@article {3506, title = {Clifford-Deformed Surface Codes}, journal = {PRX Quantum}, volume = {5}, year = {2024}, month = {3/19/2024}, abstract = {

Various realizations of Kitaev\&$\#$39;s surface code perform surprisingly well for biased Pauli noise. Attracted by these potential gains, we study the performance of Clifford-deformed surface codes (CDSCs) obtained from the surface code by applying single-qubit Clifford operators. We first analyze CDSCs on the 3\×3 square lattice and find that, depending on the noise bias, their logical error rates can differ by orders of magnitude. To explain the observed behavior, we introduce the effective distance d\′, which reduces to the standard distance for unbiased noise. To study CDSC performance in the thermodynamic limit, we focus on random CDSCs. Using the statistical mechanical mapping for quantum codes, we uncover a phase diagram that describes random CDSC families with 50\% threshold at infinite bias. In the high-threshold region, we further demonstrate that typical code realizations outperform the thresholds and subthreshold logical error rates, at finite bias, of the best-known translationally invariant codes. We demonstrate the practical relevance of these random CDSC families by constructing a translation-invariant CDSC belonging to a high-performance random CDSC family. We also show that our translation-invariant CDSC outperforms well-known translation-invariant CDSCs such as the XZZX and XY codes.

}, issn = {2691-3399}, doi = {http://dx.doi.org/10.1103/PRXQuantum.5.010347}, url = {https://arxiv.org/abs/2201.07802}, author = {Dua, Arpit and Kubica, Aleksander and Jiang, Liang and Flammia, Steven T. and Michael Gullans} } @article {3497, title = {Long-Distance Nuclear Matrix Elements for Neutrinoless Double-Beta Decay from Lattice QCD}, year = {2024}, month = {2/14/2024}, abstract = {

Neutrinoless double-beta (0νββ) decay is a heretofore unobserved process which, if observed, would imply that neutrinos are Majorana particles. Interpretations of the stringent experimental constraints on 0νββ-decay half-lives require calculations of nuclear matrix elements. This work presents the first lattice quantum-chromodynamics (LQCD) calculation of the matrix element for 0νββ decay in a multi-nucleon system, specifically the nn\→ppee transition, mediated by a light left-handed Majorana neutrino propagating over nuclear-scale distances. This calculation is performed with quark masses corresponding to a pion mass of mπ=806 MeV at a single lattice spacing and volume. The statistically cleaner Σ\−\→Σ+ee transition is also computed in order to investigate various systematic uncertainties. The prospects for matching the results of LQCD calculations onto a nuclear effective field theory to determine a leading-order low-energy constant relevant for 0νββ decay with a light Majorana neutrino are investigated. This work, therefore, sets the stage for future calculations at physical values of the quark masses that, combined with effective field theory and nuclear many-body studies, will provide controlled theoretical inputs to experimental searches of 0νββ decay.

}, url = {https://arxiv.org/abs/2402.09362}, author = {Zohreh Davoudi and William Detmold and Zhenghao Fu and Anthony V. Grebe and William Jay and David Murphy and Patrick Oare and Phiala E. Shanahan and Michael L. Wagman} } @article {3504, title = {Phase transition in magic with random quantum circuits}, year = {2024}, month = {4/11/2024}, abstract = {

Magic is a property of quantum states that enables universal fault-tolerant quantum computing using simple sets of gate operations. Understanding the mechanisms by which magic is created or destroyed is, therefore, a crucial step towards efficient and practical fault-tolerant computation. We observe that a random stabilizer code subject to coherent errors exhibits a phase transition in magic, which we characterize through analytic, numeric and experimental probes. Below a critical error rate, stabilizer syndrome measurements remove the accumulated magic in the circuit, effectively protecting against coherent errors; above the critical error rate syndrome measurements concentrate magic. A better understanding of such rich behavior in the resource theory of magic could shed more light on origins of quantum speedup and pave pathways for more efficient magic state generation.

}, url = {https://arxiv.org/abs/2304.10481}, author = {Pradeep Niroula and Christopher David White and Qingfeng Wang and Sonika Johri and Daiwei Zhu and Christopher Monroe and Crystal Noel and Michael Gullans} } @article {3485, title = {Properties and Applications of the Kirkwood-Dirac Distribution}, year = {2024}, month = {3/27/2024}, abstract = {

The most famous quasi-probability distribution, the Wigner function, has played a pivotal role in the development of a continuous-variable quantum theory that has clear analogues of position and momentum. However, the Wigner function is ill-suited for much modern quantum-information research, which is focused on finite-dimensional systems and general observables. Instead, recent years have seen the Kirkwood-Dirac (KD) distribution come to the forefront as a powerful quasi-probability distribution for analysing quantum mechanics. The KD distribution allows tools from statistics and probability theory to be applied to problems in quantum-information processing. A notable difference to the Wigner function is that the KD distribution can represent a quantum state in terms of arbitrary observables. This paper reviews the KD distribution, in three parts. First, we present definitions and basic properties of the KD distribution and its generalisations. Second, we summarise the KD distribution\&$\#$39;s extensive usage in the study or development of measurement disturbance; quantum metrology; weak values; direct measurements of quantum states; quantum thermodynamics; quantum scrambling and out-of-time-ordered correlators; and the foundations of quantum mechanics, including Leggett-Garg inequalities, the consistent-histories interpretation, and contextuality. We emphasise connections between operational quantum advantages and negative or non-real KD quasi-probabilities. Third, we delve into the KD distribution\&$\#$39;s mathematical structure. We summarise the current knowledge regarding the geometry of KD-positive states (the states for which the KD distribution is a classical probability distribution), describe how to witness and quantify KD non-positivity, and outline relationships between KD non-positivity and observables\&$\#$39; incompatibility.

}, url = {https://arxiv.org/abs/2403.18899}, author = {David R. M. Arvidsson-Shukur and William F. Braasch Jr. and Stephan De Bievre and Justin Dressel and Andrew N. Jordan and Christopher Langrenez and Matteo Lostaglio and Jeff S. Lundeen and Nicole Yunger Halpern} } @article {3484, title = {Quantum thermodynamics of nonequilibrium processes in lattice gauge theories}, year = {2024}, month = {4/3/2024}, abstract = {

A key objective in nuclear and high-energy physics is to describe nonequilibrium dynamics of matter, e.g., in the early universe and in particle colliders, starting from the Standard Model. Classical-computing methods, via the framework of lattice gauge theory, have experienced limited success in this mission. Quantum simulation of lattice gauge theories holds promise for overcoming computational limitations. Because of local constraints (Gauss\&$\#$39;s laws), lattice gauge theories have an intricate Hilbert-space structure. This structure complicates the definition of thermodynamic properties of systems coupled to reservoirs during equilibrium and nonequilibrium processes. We show how to define thermodynamic quantities such as work and heat using strong-coupling thermodynamics, a framework that has recently burgeoned within the field of quantum thermodynamics. Our definitions suit instantaneous quenches, simple nonequilibrium processes undertaken in quantum simulators. To illustrate our framework, we compute the work and heat exchanged during a quench in a Z2 lattice gauge theory coupled to matter in 1+1 dimensions. The thermodynamic quantities, as functions of the quench parameter, evidence an expected phase transition. For general thermal states, we derive a simple relation between a quantum many-body system\&$\#$39;s entanglement Hamiltonian, measurable with quantum-information-processing tools, and the Hamiltonian of mean force, used to define strong-coupling thermodynamic quantities.

}, url = {https://arxiv.org/abs/2404.02965}, author = {Zohreh Davoudi and Christopher Jarzynski and Niklas Mueller and Greeshma Oruganti and Connor Powers and Nicole Yunger Halpern} } @article {3257, title = {Accelerating Progress Towards Practical Quantum Advantage: The Quantum Technology Demonstration Project Roadmap}, year = {2023}, month = {3/20/2023}, abstract = {

Quantum information science and technology (QIST) is a critical and emerging technology with the potential for enormous world impact and is currently invested in by over 40 nations. To bring these large-scale investments to fruition and bridge the lower technology readiness levels (TRLs) of fundamental research at universities to the high TRLs necessary to realize the promise of practical quantum advantage accessible to industry and the public, we present a roadmap for Quantum Technology Demonstration Projects (QTDPs). Such QTDPs, focused on intermediate TRLs, are large-scale public-private partnerships with a high probability of translation from laboratory to practice. They create technology demonstrating a clear \&$\#$39;quantum advantage\&$\#$39; for science breakthroughs that are user-motivated and will provide access to a broad and diverse community of scientific users. Successful implementation of a program of QTDPs will have large positive economic impacts.

}, url = {https://arxiv.org/abs/2210.14757}, author = {Paul Alsing and Phil Battle and Joshua C. Bienfang and Tammie Borders and Tina Brower-Thomas and Lincoln D. Carr and Fred Chong and Siamak Dadras and Brian DeMarco and Ivan Deutsch and Eden Figueroa and Danna Freedman and Henry Everitt and Daniel Gauthier and Ezekiel Johnston-Halperin and Jungsang Kim and Mackillo Kira and Prem Kumar and Paul Kwiat and John Lekki and Anjul Loiacono and Marko Lon{\v c}ar and John R. Lowell and Mikhail Lukin and Celia Merzbacher and Aaron Miller and Christopher Monroe and Johannes Pollanen and David Pappas and Michael Raymer and Ronald Reano and Brandon Rodenburg and Martin Savage and Thomas Searles and Jun Ye} } @article {3394, title = {Evaluating the security of CRYSTALS-Dilithium in the quantum random oracle model}, year = {2023}, month = {12/17/2023}, abstract = {

In the wake of recent progress on quantum computing hardware, the National Institute of Standards and Technology (NIST) is standardizing cryptographic protocols that are resistant to attacks by quantum adversaries. The primary digital signature scheme that NIST has chosen is CRYSTALS-Dilithium. The hardness of this scheme is based on the hardness of three computational problems: Module Learning with Errors (MLWE), Module Short Integer Solution (MSIS), and SelfTargetMSIS. MLWE and MSIS have been well-studied and are widely believed to be secure. However, SelfTargetMSIS is novel and, though classically as hard as MSIS, its quantum hardness is unclear. In this paper, we provide the first proof of the hardness of SelfTargetMSIS via a reduction from MLWE in the Quantum Random Oracle Model (QROM). Our proof uses recently developed techniques in quantum reprogramming and rewinding. A central part of our approach is a proof that a certain hash function, derived from the MSIS problem, is collapsing. From this approach, we deduce a new security proof for Dilithium under appropriate parameter settings. Compared to the only other rigorous security proof for a variant of Dilithium, Dilithium-QROM, our proof has the advantage of being applicable under the condition q = 1 mod 2n, where q denotes the modulus and n the dimension of the underlying algebraic ring. This condition is part of the original Dilithium proposal and is crucial for the efficient implementation of the scheme. We provide new secure parameter sets for Dilithium under the condition q = 1 mod 2n, finding that our public key sizes and signature sizes are about 2.5 to 2.8 times larger than those of Dilithium-QROM for the same security levels.

}, url = {https://arxiv.org/abs/2312.16619}, author = {Kelsey A. Jackson and Carl Miller and Daochen Wang} } @article {3316, title = {Experimental Observation of Thermalization with Noncommuting Charges}, journal = {PRX Quantum}, volume = {4}, year = {2023}, month = {4/28/2023}, abstract = {

Quantum simulators have recently enabled experimental observations of quantum many-body systems\&$\#$39; internal thermalization. Often, the global energy and particle number are conserved, and the system is prepared with a well-defined particle number - in a microcanonical subspace. However, quantum evolution can also conserve quantities, or charges, that fail to commute with each other. Noncommuting charges have recently emerged as a subfield at the intersection of quantum thermodynamics and quantum information. Until now, this subfield has remained theoretical. We initiate the experimental testing of its predictions, with a trapped-ion simulator. We prepare 6-21 spins in an approximate microcanonical subspace, a generalization of the microcanonical subspace for accommodating noncommuting charges, which cannot necessarily have well-defined nontrivial values simultaneously. We simulate a Heisenberg evolution using laser-induced entangling interactions and collective spin rotations. The noncommuting charges are the three spin components. We find that small subsystems equilibrate to near a recently predicted non-Abelian thermal state. This work bridges quantum many-body simulators to the quantum thermodynamics of noncommuting charges, whose predictions can now be tested.

}, doi = {10.1103/prxquantum.4.020318}, url = {https://arxiv.org/abs/2202.04652}, author = {Florian Kranzl and Aleksander Lasek and Manoj K. Joshi and Amir Kalev and Rainer Blatt and Christian F. Roos and Nicole Yunger Halpern} } @article {3417, title = {Quantum spherical codes}, year = {2023}, month = {12/7/2023}, abstract = {

We introduce a framework for constructing quantum codes defined on spheres by recasting such codes as quantum analogues of the classical spherical codes. We apply this framework to bosonic coding, obtaining multimode extensions of the cat codes that can outperform previous constructions while requiring a similar type of overhead. Our polytope-based cat codes consist of sets of points with large separation that at the same time form averaging sets known as spherical designs. We also recast concatenations of CSS codes with cat codes as quantum spherical codes, revealing a new way to autonomously protect against dephasing noise

}, url = {https://arxiv.org/abs/2302.11593}, author = {Shubham P. Jain and Joseph T. Iosue and Alexander Barg and Victor V. Albert} } @article {3397, title = {Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions}, year = {2023}, month = {12/14/2023}, abstract = {

Computational models are an essential tool for the design, characterization, and discovery of novel materials. Hard computational tasks in materials science stretch the limits of existing high-performance supercomputing centers, consuming much of their simulation, analysis, and data resources. Quantum computing, on the other hand, is an emerging technology with the potential to accelerate many of the computational tasks needed for materials science. In order to do that, the quantum technology must interact with conventional high-performance computing in several ways: approximate results validation, identification of hard problems, and synergies in quantum-centric supercomputing. In this paper, we provide a perspective on how quantum-centric supercomputing can help address critical computational problems in materials science, the challenges to face in order to solve representative use cases, and new suggested directions.

}, url = {https://arxiv.org/abs/2312.09733}, author = {Yuri Alexeev and Maximilian Amsler and Paul Baity and Marco Antonio Barroca and Sanzio Bassini and Torey Battelle and Daan Camps and David Casanova and Young jai Choi and Frederic T. Chong and Charles Chung and Chris Codella and Antonio D. Corcoles and James Cruise and Alberto Di Meglio and Jonathan Dubois and Ivan Duran and Thomas Eckl and Sophia Economou and Stephan Eidenbenz and Bruce Elmegreen and Clyde Fare and Ismael Faro and Cristina Sanz Fern{\'a}ndez and Rodrigo Neumann Barros Ferreira and Keisuke Fuji and Bryce Fuller and Laura Gagliardi and Giulia Galli and Jennifer R. Glick and Isacco Gobbi and Pranav Gokhale and Salvador de la Puente Gonzalez and Johannes Greiner and Bill Gropp and Michele Grossi and Emmanuel Gull and Burns Healy and Benchen Huang and Travis S. Humble and Nobuyasu Ito and Artur F. Izmaylov and Ali Javadi-Abhari and Douglas Jennewein and Shantenu Jha and Liang Jiang and Barbara Jones and Wibe Albert de Jong and Petar Jurcevic and William Kirby and Stefan Kister and Masahiro Kitagawa and Joel Klassen and Katherine Klymko and Kwangwon Koh and Masaaki Kondo and Doga Murat Kurkcuoglu and Krzysztof Kurowski and Teodoro Laino and Ryan Landfield and Matt Leininger and Vicente Leyton-Ortega and Ang Li and Meifeng Lin and Junyu Liu and Nicolas Lorente and Andre Luckow and Simon Martiel and Francisco Martin-Fernandez and Margaret Martonosi and Claire Marvinney and Arcesio Castaneda Medina and Dirk Merten and Antonio Mezzacapo and Kristel Michielsen and Abhishek Mitra and Tushar Mittal and Kyungsun Moon and Joel Moore and Mario Motta and Young-Hye Na and Yunseong Nam and Prineha Narang and Yu-ya Ohnishi and Daniele Ottaviani and Matthew Otten and Scott Pakin and Vincent R. Pascuzzi and Ed Penault and Tomasz Piontek and Jed Pitera and Patrick Rall and Gokul Subramanian Ravi and Niall Robertson and Matteo Rossi and Piotr Rydlichowski and Hoon Ryu and Georgy Samsonidze and Mitsuhisa Sato and Nishant Saurabh and Vidushi Sharma and Kunal Sharma and Soyoung Shin and George Slessman and Mathias Steiner and Iskandar Sitdikov and In-Saeng Suh and Eric Switzer and Wei Tang and Joel Thompson and Synge Todo and Minh Tran and Dimitar Trenev and Christian Trott and Huan-Hsin Tseng and Esin Tureci and David Garc{\'\i}a Valinas and Sofia Vallecorsa and Christopher Wever and Konrad Wojciechowski and Xiaodi Wu and Shinjae Yoo and Nobuyuki Yoshioka and Victor Wen-zhe Yu and Seiji Yunoki and Sergiy Zhuk and Dmitry Zubarev} } @article {3429, title = {On the Rational Degree of Boolean Functions and Applications}, year = {2023}, month = {10/12/2023}, abstract = {

We study a natural complexity measure of Boolean functions known as the (exact) rational degree. For total functions f, it is conjectured that rdeg(f) is polynomially related to deg(f), where deg(f) is the Fourier degree. Towards this conjecture, we show that symmetric functions have rational degree at least deg(f)/2 and monotone functions have rational degree at least deg(f)\−\−\−\−\−\√. We observe that both of these lower bounds are tight. In addition, we show that all read-once depth-d Boolean formulae have rational degree at least Ω(deg(f)1/d). Furthermore, we show that almost every Boolean function on n variables has rational degree at least n/2\−O(n\−\−\√).
In contrast to total functions, we exhibit partial functions that witness unbounded separations between rational and approximate degree, in both directions. As a consequence, we show that for quantum computers, post-selection and bounded-error are incomparable resources in the black-box model.

}, url = {arXiv:2310.08004}, author = {Vishnu Iyer and Siddhartha Jain and Matt Kovacs-Deak and Vinayak M. Kumar and Luke Schaeffer and Daochen Wang and Michael Whitmeyer} } @article {3260, title = {On the stability of solutions to Schr{\"o}dinger{\textquoteright}s equation short of the adiabatic limit}, year = {2023}, month = {3/23/2023}, abstract = {

We prove an adiabatic theorem that applies at timescales short of the adiabatic limit. Our proof analyzes the stability of solutions to Schrodinger\&$\#$39;s equation under perturbation. We directly characterize cross-subspace effects of perturbation, which are typically significantly less than suggested by the perturbation\&$\#$39;s operator norm. This stability has numerous consequences: we can (1) find timescales where the solution of Schrodinger\&$\#$39;s equation converges to the ground state of a block, (2) lower bound the convergence to the global ground state by demonstrating convergence to some other known quantum state, (3) guarantee faster convergence than the standard adiabatic theorem when the ground state of the perturbed Hamiltonian (H) is close to that of the unperturbed H, and (4) bound tunneling effects in terms of the global spectral gap when H is {\textquoteleft}{\textquoteleft}stoquastic\&$\#$39;\&$\#$39; (a Z-matrix). Our results apply to quantum annealing protocols with faster convergence than usually guaranteed by a standard adiabatic theorem. Our upper and lower bounds demonstrate that at timescales short of the adiabatic limit, subspace dynamics can dominate over global dynamics. Thus, we see that convergence to particular target states can be understood as the result of otherwise local dynamics.

}, url = {https://arxiv.org/abs/2303.13478}, author = {Jacob Bringewatt and Michael Jarret and T. C. Mooney} } @article {3406, title = {{\AE} codes}, year = {2023}, month = {11/21/2023}, abstract = {

Diatomic molecular codes [{arXiv:1911.00099}] are designed to encode quantum information in the orientation of a diatomic molecule, allowing error correction from small torques and changes in angular momentum. Here, we directly study noise native to atomic and molecular platforms -- spontaneous emission, stray electromagnetic fields, and Raman scattering -- and derive simple necessary and sufficient conditions for codes to protect against such noise. We identify existing and develop new absorption-emission ({\AE}) codes that are more practical than molecular codes, require lower average momentum, can directly protect against photonic processes up to arbitrary order, and are applicable to a broader set of atomic and molecular systems.

}, url = {https://arxiv.org/abs/2311.12324}, author = {Shubham P. Jain and Eric R. Hudson and Wesley C. Campbell and Victor V. Albert} } @article {3082, title = {Closing the Locality and Detection Loopholes in Multiparticle Entanglement Self-Testing}, journal = {Physical Review Letters}, volume = {128}, year = {2022}, month = {06/23/2022}, pages = {250401}, abstract = {

First proposed by Mayers and Yao, self-testing provides a certification method to infer the underlying physics of quantum experiments in a black-box scenario. Numerous demonstrations have been reported to self-test various types of entangled states. However, all the multiparticle self-testing experiments reported so far suffer from both detection and locality loopholes. Here, we report the first experimental realization of multiparticle entanglement self-testing closing the locality loophole in a photonic system, and the detection loophole in a superconducting system, respectively. We certify three-party and four-party GHZ states with at least 0.84 (1) and 0.86 (3) fidelities in a device-independent way. These results can be viewed as a meaningful advance in multiparticle loophole-free self-testing, and also significant progress on the foundations of quantum entanglement certification.

}, doi = {https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.128.250401}, url = {https://www.researchgate.net/profile/Dian-Wu/publication/361497881_Closing_the_Locality_and_Detection_Loopholes_in_Multiparticle_Entanglement_Self-Testing/links/62b55a8c1010dc02cc57530c/Closing-the-Locality-and-Detection-Loopholes-in-Multiparticle-Entangl}, author = {Dian Wu and Qi Zhao and Can Wang and Liang Huang and Yang-Fan Jiang and Bing Bai and You Zhou and Xue-Mei Gu and Feng-Ming Liu and Ying-Qiu Mao and Qi-Chao Sun and Ming-Cheng Chen and Jun Zhang and Cheng-Zhi Peng and Xiao-Bo Zhu and Qiang Zhang and Chao-Yang Lu and Jian-Wei Pan} } @article {3205, title = {Efficient and practical quantum compiler towards multi-qubit systems with deep reinforcement learning}, year = {2022}, month = {4/14/2022}, abstract = {

Efficient quantum compiling tactics greatly enhance the capability of quantum computers to execute complicated quantum algorithms. Due to its fundamental importance, a plethora of quantum compilers has been designed in past years. However, there are several caveats to current protocols, which are low optimality, high inference time, limited scalability, and lack of universality. To compensate for these defects, here we devise an efficient and practical quantum compiler assisted by advanced deep reinforcement learning (RL) techniques, i.e., data generation, deep Q-learning, and AQ* search. In this way, our protocol is compatible with various quantum machines and can be used to compile multi-qubit operators. We systematically evaluate the performance of our proposal in compiling quantum operators with both inverse-closed and inverse-free universal basis sets. In the task of single-qubit operator compiling, our proposal outperforms other RL-based quantum compilers in the measure of compiling sequence length and inference time. Meanwhile, the output solution is near-optimal, guaranteed by the Solovay-Kitaev theorem. Notably, for the inverse-free universal basis set, the achieved sequence length complexity is comparable with the inverse-based setting and dramatically advances previous methods. These empirical results contribute to improving the inverse-free Solovay-Kitaev theorem. In addition, for the first time, we demonstrate how to leverage RL-based quantum compilers to accomplish two-qubit operator compiling. The achieved results open an avenue for integrating RL with quantum compiling to unify efficiency and practicality and thus facilitate the exploration of quantum advantages.

}, keywords = {FOS: Computer and information sciences, FOS: Physical sciences, Machine Learning (cs.LG), Quantum Physics (quant-ph)}, doi = {10.48550/ARXIV.2204.06904}, url = {https://arxiv.org/abs/2204.06904}, author = {Chen, Qiuhao and Du, Yuxuan and Zhao, Qi and Jiao, Yuling and Lu, Xiliang and Wu, Xingyao} } @article {2910, title = {Efficient Product Formulas for Commutators and Applications to Quantum Simulation}, journal = {Physical Review Research}, volume = {4}, year = {2022}, month = {03/10/2022}, chapter = {013191}, abstract = {

We construct product formulas for exponentials of commutators and explore their applications. First, we directly construct a third-order product formula with six exponentials by solving polynomial equations obtained using the operator differential method. We then derive higher-order product formulas recursively from the third-order formula. We improve over previous recursive constructions, reducing the number of gates required to achieve the same accuracy. In addition, we demonstrate that the constituent linear terms in the commutator can be included at no extra cost. As an application, we show how to use the product formulas in a digital protocol for counterdiabatic driving, which increases the fidelity for quantum state preparation. We also discuss applications to quantum simulation of one-dimensional fermion chains with nearest- and next-nearest-neighbor hopping terms, and two-dimensional fractional quantum Hall phases.

}, doi = {https://doi.org/10.1103/PhysRevResearch.4.013191}, url = {https://arxiv.org/abs/2111.12177}, author = {Yu-An Chen and Andrew M. Childs and Mohammad Hafezi and Zhang Jiang and Hwanmun Kim and Yijia Xu} } @article {3064, title = {Efficient quantum algorithm for nonlinear reaction-diffusion equations and energy estimation}, year = {2022}, month = {5/2/2022}, abstract = {

Nonlinear differential equations exhibit rich phenomena in many fields but are notoriously challenging to solve. Recently, Liu et al. [1] demonstrated the first efficient quantum algorithm for dissipative quadratic differential equations under the condition R\<1, where R measures the ratio of nonlinearity to dissipation using the l2 norm. Here we develop an efficient quantum algorithm based on [1] for reaction-diffusion equations, a class of nonlinear partial differential equations (PDEs). To achieve this, we improve upon the Carleman linearization approach introduced in [1] to obtain a faster convergence rate under the condition RD\<1, where RD measures the ratio of nonlinearity to dissipation using the l\∞ norm. Since RD is independent of the number of spatial grid points n while R increases with n, the criterion RD\<1 is significantly milder than R\<1 for high-dimensional systems and can stay convergent under grid refinement for approximating PDEs. As applications of our quantum algorithm we consider the Fisher-KPP and Allen-Cahn equations, which have interpretations in classical physics. In particular, we show how to estimate the mean square kinetic energy in the solution by postprocessing the quantum state that encodes it to extract derivative information.

}, url = {https://arxiv.org/abs/2205.01141}, author = {Dong An and Di Fang and Stephen Jordan and Jin-Peng Liu and Guang Hao Low and Jiasu Wang} } @article {3081, title = {Estimating gate complexities for the site-by-site preparation of fermionic vacua}, year = {2022}, month = {07/04/2022}, abstract = {

An important aspect of quantum simulation is the preparation of physically interesting states on a quantum computer, and this task can often be costly or challenging to implement. A digital, {\textquoteleft}{\textquoteleft}site-by-site\&$\#$39;\&$\#$39; scheme of state preparation was introduced in arXiv:1911.03505 as a way to prepare the vacuum state of certain fermionic field theory Hamiltonians with a mass gap. More generally, this algorithm may be used to prepare ground states of Hamiltonians by adding one site at a time as long as successive intermediate ground states share a non-zero overlap and the Hamiltonian has a non-vanishing spectral gap at finite lattice size. In this paper, we study the ground state overlap as a function of the number of sites for a range of quadratic fermionic Hamiltonians. Using analytical formulas known for free fermions, we are able to explore the large-N behavior and draw conclusions about the state overlap. For all models studied, we find that the overlap remains large (e.g. \>0.1) up to large lattice sizes (N=64,72) except near quantum phase transitions or in the presence of gapless edge modes. For one-dimensional systems, we further find that two N/2-site ground states also share a large overlap with the N-site ground state everywhere except a region near the phase boundary. Based on these numerical results, we additionally propose a recursive alternative to the site-by-site state preparation algorithm.

}, url = {https://arxiv.org/abs/2207.01692}, author = {Troy Sewell and Aniruddha Bapat and Stephen Jordan} } @article {3002, title = {Experimental observation of thermalisation with noncommuting charges}, year = {2022}, month = {2/9/2022}, abstract = {

Quantum simulators have recently enabled experimental observations of quantum many-body systems\&$\#$39; internal thermalisation. Often, the global energy and particle number are conserved, and the system is prepared with a well-defined particle number - in a microcanonical subspace. However, quantum evolution can also conserve quantities, or charges, that fail to commute with each other. Noncommuting charges have recently emerged as a subfield at the intersection of quantum thermodynamics and quantum information. Until now, this subfield has remained theoretical. We initiate the experimental testing of its predictions, with a trapped-ion simulator. We prepare 6-15 spins in an approximate microcanonical subspace, a generalisation of the microcanonical subspace for accommodating noncommuting charges, which cannot necessarily have well-defined nontrivial values simultaneously. We simulate a Heisenberg evolution using laser-induced entangling interactions and collective spin rotations. The noncommuting charges are the three spin components. We find that small subsystems equilibrate to near a recently predicted non-Abelian thermal state. This work bridges quantum many-body simulators to the quantum thermodynamics of noncommuting charges, whose predictions can now be tested.

}, keywords = {FOS: Physical sciences, Quantum Physics (quant-ph), Statistical Mechanics (cond-mat.stat-mech)}, doi = {10.48550/ARXIV.2202.04652}, url = {https://arxiv.org/abs/2202.04652}, author = {Kranzl, Florian and Lasek, Aleksander and Joshi, Manoj K. and Kalev, Amir and Blatt, Rainer and Roos, Christian F. and Nicole Yunger Halpern} } @article {3017, title = {Shadow Distillation: Quantum Error Mitigation with Classical Shadows for Near-Term Quantum Processors}, year = {2022}, month = {3/14/2022}, abstract = {

Mitigating errors in quantum information processing devices is especially important in the absence of fault tolerance. An effective method in suppressing state-preparation errors is using multiple copies to distill the ideal component from a noisy quantum state. Here, we use classical shadows and randomized measurements to circumvent the need for coherent access to multiple copies at an exponential cost. We study the scaling of resources using numerical simulations and find that the overhead is still favorable compared to full state tomography. We optimize measurement resources under realistic experimental constraints and apply our method to an experiment preparing Greenberger-Horne-Zeilinger (GHZ) state with trapped ions. In addition to improving stabilizer measurements, the analysis of the improved results reveals the nature of errors affecting the experiment. Hence, our results provide a directly applicable method for mitigating errors in near-term quantum computers.

}, keywords = {FOS: Physical sciences, Quantum Physics (quant-ph)}, doi = {10.48550/ARXIV.2203.07309}, url = {https://arxiv.org/abs/2203.07309}, author = {Seif, Alireza and Cian, Ze-Pei and Zhou, Sisi and Chen, Senrui and Jiang, Liang} } @article {3005, title = {Toward Robust Autotuning of Noisy Quantum dot Devices}, journal = {Physical Review Applied}, volume = {17}, year = {2022}, month = {02/26/2022}, abstract = {

The current autotuning approaches for quantum dot (QD) devices, while showing some success, lack an assessment of data reliability. This leads to unexpected failures when noisy or otherwise low-quality data is processed by an autonomous system. In this work, we propose a framework for robust autotuning of QD devices that combines a machine learning (ML) state classifier with a data quality control module. The data quality control module acts as a \"gatekeeper\" system, ensuring that only reliable data are processed by the state classifier. Lower data quality results in either device recalibration or termination. To train both ML systems, we enhance the QD simulation by incorporating synthetic noise typical of QD experiments. We confirm that the inclusion of synthetic noise in the training of the state classifier significantly improves the performance, resulting in an accuracy of 95.0(9) \% when tested on experimental data. We then validate the functionality of the data quality control module by showing that the state classifier performance deteriorates with decreasing data quality, as expected. Our results establish a robust and flexible ML framework for autonomous tuning of noisy QD devices.

}, doi = {https://doi.org/10.1103/PhysRevApplied.17.024069}, url = {https://arxiv.org/abs/2108.00043}, author = {Joshua Ziegler and Thomas McJunkin and E.S. Joseph and Sandesh S. Kalantre and Benjamin Harpt and D.E. Savage and M.G. Lagally and M.A. Eriksson and Jacob M. Taylor and Justyna P. Zwolak} } @article {2867, title = {Complexity of Fermionic Dissipative Interactions and Applications to Quantum Computing}, journal = {PRX Quantum}, volume = {2}, year = {2021}, month = {9/17/2021}, abstract = {

Interactions between particles are usually a resource for quantum computing, making quantum many-body systems intractable by any known classical algorithm. In contrast, noise is typically considered as being inimical to quantum many-body correlations, ultimately leading the system to a classically tractable state. This work shows that noise represented by two-body processes, such as pair loss, plays the same role as many-body interactions and makes otherwise classically simulable systems universal for quantum computing. We analyze such processes in detail and establish a complexity transition between simulable and nonsimulable systems as a function of a tuning parameter. We determine important classes of simulable and nonsimulable two-body dissipation. Finally, we show how using resonant dissipation in cold atoms can enhance the performance of two-qubit gates.\ 

}, issn = {2691-3399}, doi = {10.1103/prxquantum.2.030350}, url = {http://dx.doi.org/10.1103/PRXQuantum.2.030350}, author = {Shtanko, Oles and Deshpande, Abhinav and Julienne, Paul S. and Alexey V. Gorshkov} } @article {2932, title = {Entangled quantum cellular automata, physical complexity, and Goldilocks rules}, journal = {Quantum Science and Technology}, volume = {6}, year = {2021}, month = {9/29/2021}, pages = {045017}, abstract = {

Cellular automata are interacting classical bits that display diverse emergent behaviors, from fractals to random-number generators to Turing-complete computation. We discover that quantum cellular automata (QCA) can exhibit complexity in the sense of the complexity science that describes biology, sociology, and economics. QCA exhibit complexity when evolving under \"Goldilocks rules\" that we define by balancing activity and stasis. Our Goldilocks rules generate robust dynamical features (entangled breathers), network structure and dynamics consistent with complexity, and persistent entropy fluctuations. Present-day experimental platforms -- Rydberg arrays, trapped ions, and superconducting qubits -- can implement our Goldilocks protocols, making testable the link between complexity science and quantum computation exposed by our QCA.

}, issn = {2058-9565}, doi = {10.1088/2058-9565/ac1c41}, url = {http://dx.doi.org/10.1088/2058-9565/ac1c41}, author = {Hillberry, Logan E and Jones, Matthew T and Vargas, David L and Rall, Patrick and Nicole Yunger Halpern and Bao, Ning and Notarnicola, Simone and Montangero, Simone and Carr, Lincoln D} } @article {2806, title = {Phase-engineered bosonic quantum codes}, journal = {Physical Review A}, volume = {103}, year = {2021}, month = {6/29/2021}, pages = {062427}, abstract = {

Continuous-variable systems protected by bosonic quantum codes have emerged as a promising platform for quantum information. To date, the design of code words has centered on optimizing the state occupation in the relevant basis to generate the distance needed for error correction. Here, we show tuning the phase degree of freedom in the design of code words can affect, and potentially enhance, the protection against Markovian errors that involve excitation exchange with the environment. As illustrations, we first consider phase engineering bosonic codes with uniform spacing in the Fock basis that correct excitation loss with a Kerr unitary and show that these modified codes feature destructive interference between error code words and, with an adapted \“two-level\” recovery, the error protection is significantly enhanced. We then study protection against energy decay with the presence of mode nonlinearities \…

}, url = {https://authors.library.caltech.edu/109764/2/1901.05358.pdf}, author = {Linshu Li and Dylan J Young and Victor V. Albert and Kyungjoo Noh and Chang-Ling Zou and Liang Jiang} } @article {2876, title = {Preparing Renormalization Group Fixed Points on NISQ Hardware}, year = {2021}, month = {9/20/2021}, abstract = {

Noisy intermediate-scale quantum (NISQ) hardware is typically limited to low-depth quantum circuits to limit the number of opportunities for introduction of error by unreliable quantum gates. A less-explored alternative approach is to repeatedly apply a quantum channel with a desired quantum state as a stable fixed point. Increased circuit depth can in this case be beneficial rather than harmful due to dissipative self-correction. The quantum channels constructed from MERA circuits can be interpreted in terms of the renormalization group(RG), and their fixed points are RG fixed points, i.e. scale-invariant systems such as conformal field theories. Here, building upon the theoretical proposal of Kim and Swingle, we numerically and experimentally study the robust preparation of the ground state of the critical Ising model using circuits adapted from the work of Evenbly and White. The experimental implementation exhibits self-correction through renormalization seen in the convergence and stability of local observables, and makes essential use of the ability to measure and reset individual qubits afforded by the \"quantum CCD\" architecture of the Honeywell ion-trap. We also numerically test error mitigation by zero-noise extrapolation schemes specially adapted for renormalization circuits, which are able to outperform typical extrapolation schemes using lower gate overhead.\ 

}, url = {https://arxiv.org/abs/2109.09787}, author = {Troy J. Sewell and Stephen P. Jordan} } @article {2875, title = {Quantum Machine Learning for Finance}, year = {2021}, month = {9/9/2021}, abstract = {

Quantum computers are expected to surpass the computational capabilities of classical computers during this decade, and achieve disruptive impact on numerous industry sectors, particularly finance. In fact, finance is estimated to be the first industry sector to benefit from Quantum Computing not only in the medium and long terms, but even in the short term. This review paper presents the state of the art of quantum algorithms for financial applications, with particular focus to those use cases that can be solved via Machine Learning.

}, url = {https://arxiv.org/abs/2109.04298}, author = {Marco Pistoia and Syed Farhan Ahmad and Akshay Ajagekar and Alexander Buts and Shouvanik Chakrabarti and Dylan Herman and Shaohan Hu and Andrew Jena and Pierre Minssen and Pradeep Niroula and Arthur Rattew and Yue Sun and Romina Yalovetzky} } @article {2911, title = {Spin chains, defects, and quantum wires for the quantum-double edge}, year = {2021}, month = {11/23/2021}, abstract = {

Non-Abelian defects that bind Majorana or parafermion zero modes are prominent in several topological quantum computation schemes. Underpinning their established understanding is the quantum Ising spin chain, which can be recast as a fermionic model or viewed as a standalone effective theory for the surface-code edge -- both of which harbor non-Abelian defects. We generalize these notions by deriving an effective Ising-like spin chain describing the edge of quantum-double topological order. Relating Majorana and parafermion modes to anyonic strings, we introduce quantum-double generalizations of non-Abelian defects. We develop a way to embed finite-group valued qunits into those valued in continuous groups. Using this embedding, we provide a continuum description of the spin chain and recast its non-interacting part as a quantum wire via addition of a Wess-Zumino-Novikov-Witten term and non-Abelian bosonization.

}, url = {https://arxiv.org/abs/2111.12096}, author = {Victor V. Albert and David Aasen and Wenqing Xu and Wenjie Ji and Jason Alicea and John Preskill} } @article {2694, title = {Approximate optimization of MAXCUT with a local spin algorithm}, year = {2020}, month = {8/13/2020}, abstract = {

Local tensor methods are a class of optimization algorithms that was introduced in [Hastings,arXiv:1905.07047v2][1] as a classical analogue of the quantum approximate optimization algorithm (QAOA). These algorithms treat the cost function as a Hamiltonian on spin degrees of freedom and simulate the relaxation of the system to a low energy configuration using local update rules on the spins. Whereas the emphasis in [1] was on theoretical worst-case analysis, we here investigate performance in practice through benchmarking experiments on instances of the MAXCUT problem.Through heuristic arguments we propose formulas for choosing the hyperparameters of the algorithm which are found to be in good agreement with the optimal choices determined from experiment. We observe that the local tensor method is closely related to gradient descent on a relaxation of maxcut to continuous variables, but consistently outperforms gradient descent in all instances tested. We find time to solution achieved by the local tensor method is highly uncorrelated with that achieved by a widely used commercial optimization package; on some MAXCUT instances the local tensor method beats the commercial solver in time to solution by up to two orders of magnitude and vice-versa. Finally, we argue that the local tensor method closely follows discretized, imaginary-time dynamics of the system under the problem Hamiltonian.

}, url = {https://arxiv.org/abs/2008.06054}, author = {Aniruddha Bapat and Stephen P. Jordan} } @article {2584, title = {Effective gaps are not effective: quasipolynomial classical simulation of obstructed stoquastic Hamiltonians}, year = {2020}, month = {4/21/2020}, abstract = {

All known examples confirming the possibility of an exponential separation between classical simulation algorithms and stoquastic adiabatic quantum computing (AQC) exploit symmetries that constrain adiabatic dynamics to effective, symmetric subspaces. The symmetries produce large effective eigenvalue gaps, which in turn make adiabatic computation efficient. We present a classical algorithm to efficiently sample from the effective subspace of a k-local stoquastic Hamiltonian H, without a priori knowledge of its symmetries (or near-symmetries). Our algorithm maps any k-local Hamiltonian to a graph G=(V,E) with |V|=O(poly(n)) where n is the number of qubits. Given the well-known result of Babai, we exploit graph isomorphism to study the automorphisms of G and arrive at an algorithm quasi-polynomial in |V| for producing samples from the effective subspace eigenstates of H. Our results rule out exponential separations between stoquastic AQC and classical computation that arise from hidden symmetries in k-local Hamiltonians. Furthermore, our graph representation of H is not limited to stoquastic Hamiltonians and may rule out corresponding obstructions in non-stoquastic cases, or be useful in studying additional properties of k-local Hamiltonians.

}, url = {https://arxiv.org/abs/2004.08681}, author = {Jacob Bringewatt and Michael Jarret} } @article {2640, title = {An exponential ramp in the quadratic Sachdev-Ye-Kitaev model}, year = {2020}, month = {6/26/2020}, abstract = {

A long period of linear growth in the spectral form factor provides a universal diagnostic of quantum chaos at intermediate times. By contrast, the behavior of the spectral form factor in disordered integrable many-body models is not well understood. Here we study the two-body Sachdev-Ye-Kitaev model and show that the spectral form factor features an exponential ramp, in sharp contrast to the linear ramp in chaotic models. We find a novel mechanism for this exponential ramp in terms of a high-dimensional manifold of saddle points in the path integral formulation of the spectral form factor. This manifold arises because the theory enjoys a large symmetry group. With finite nonintegrable interaction strength, these delicate symmetries reduce to a relative time translation, causing the exponential ramp to give way to a linear ramp.

}, url = {https://arxiv.org/abs/2006.15152}, author = {Michael Winer and Shao-Kai Jian and Brian Swingle} } @article {2593, title = {Limits on Classical Simulation of Free Fermions with Dissipation}, year = {2020}, month = {5/21/2020}, abstract = {

Free-fermionic systems are a valuable, but limited, class of many-body problems efficiently simulable on a classical computer. We examine how classical simulability of noninteracting fermions is modified in the presence of Markovian dissipation described by quadratic Lindblad operators, including, for example, incoherent transitions or pair losses. On the one hand, we establish three broad classes of Markovian dynamics that are efficiently simulable classically, by devising efficient algorithms. On the other hand, we demonstrate that, in the worst case, simulating Markovian dynamics with quadratic Lindblad operators is at least as hard as simulating universal quantum circuits. This result is applicable to an experimentally relevant setting in cold atomic systems, where magnetic Feshbach resonances can be used to engineer the desired dissipation. For such systems, our hardness result provides a direct scheme for dissipation-assisted quantum computing with a potential significant advantage in the speed of two-qubit gates and, therefore, in error tolerance.

}, url = {https://arxiv.org/abs/2005.10840}, author = {Oles Shtanko and Abhinav Deshpande and Paul S. Julienne and Alexey V. Gorshkov} } @article {2466, title = {Machine learning the thermodynamic arrow of time}, journal = {Nat. Phys.}, year = {2020}, month = {09/21/2020}, pages = {1-9}, abstract = {

The mechanism by which thermodynamics sets the direction of time\&$\#$39;s arrow has long fascinated scientists. Here, we show that a machine learning algorithm can learn to discern the direction of time\&$\#$39;s arrow when provided with a system\&$\#$39;s microscopic trajectory as input. The performance of our algorithm matches fundamental bounds predicted by nonequilibrium statistical mechanics. Examination of the algorithm\&$\#$39;s decision-making process reveals that it discovers the underlying thermodynamic mechanism and the relevant physical observables. Our results indicate that machine learning techniques can be used to study systems out of equilibrium, and ultimately to uncover physical principles.

}, doi = {https://doi.org/10.1038/s41567-020-1018-2}, url = {https://arxiv.org/abs/1909.12380}, author = {Alireza Seif and Mohammad Hafezi and Christopher Jarzynski} } @article {2495, title = {Optimal fermion-to-qubit mapping via ternary trees with applications to reduced quantum states learning}, journal = {Quantum }, volume = {4}, year = {2020}, month = {5/26/2020}, abstract = {

We introduce a fermion-to-qubit mapping defined on ternary trees, where any single Majorana operator on an n-mode fermionic system is mapped to a multi-qubit Pauli operator acting nontrivially on \⌈log3(2n+1)\⌉ qubits. The mapping has a simple structure and is optimal in the sense that it is impossible to construct Pauli operators in any fermion-to-qubit mapping acting nontrivially on less than log3(2n) qubits on average. We apply it to the problem of learning k-fermion reduced density matrix (RDM), a problem relevant in various quantum simulation applications. We show that using the ternary-tree mapping one can determine the elements of all k-fermion RDMs, to precision ϵ, by repeating a single quantum circuit for ≲(2n+1)kϵ\−2 times. This result is based on a method we develop here that allows one to determine the elements of all k-qubit RDMs, to precision ϵ, by repeating a single quantum circuit for ≲3kϵ\−2 times, independent of the system size. This improves over existing schemes for determining qubit RDMs.

}, doi = {https://doi.org/10.22331/q-2020-06-04-276}, url = {https://arxiv.org/abs/1910.10746}, author = {Zhang Jiang and Amir Kalev and Wojciech Mruczkiewicz and Hartmut Neven} } @article {1951, title = {Parallel Device-Independent Quantum Key Distribution}, journal = {IEEE Transactions on Information Theory}, volume = {66}, year = {2020}, month = {09/2020}, pages = {5567-5584}, abstract = {

A prominent application of quantum cryptography is the distribution of cryptographic keys that are provably secure. Such security proofs were extended by Vazirani and Vidick ( Physical Review Letters , 113, 140501, 2014) to the device-independent (DI) scenario, where the users do not need to trust the integrity of the underlying quantum devices. The protocols analyzed by them and by subsequent authors all require a sequential execution of N multiplayer games, where N is the security parameter. In this work, we prove the security of a protocol where all games are executed in parallel. Besides decreasing the number of time-steps necessary for key generation, this result reduces the security requirements for DI-QKD by allowing arbitrary information leakage of each user\’s inputs within his or her lab. To the best of our knowledge, this is the first parallel security proof for a fully device-independent QKD protocol. Our protocol tolerates a constant level of device imprecision and achieves a linear key rate.

}, doi = {https://doi.org/10.1109/TIT.2020.2986740}, url = {https://arxiv.org/abs/1703.05426}, author = {Rahul Jain and Carl Miller and Yaoyun Shi} } @article {2604, title = {Probing many-body localization on a noisy quantum computer}, year = {2020}, month = {6/22/2020}, abstract = {

A disordered system of interacting particles exhibits localized behavior when the disorder is large compared to the interaction strength. Studying this phenomenon on a quantum computer without error correction is challenging because even weak coupling to a thermal environment destroys most signatures of localization. Fortunately, spectral functions of local operators are known to contain features that can survive the presence of noise. In these spectra, discrete peaks and a soft gap at low frequencies compared to the thermal phase indicate localization. Here, we present the computation of spectral functions on a trapped-ion quantum computer for a one-dimensional Heisenberg model with disorder. Further, we design an error-mitigation technique which is effective at removing the noise from the measurement allowing clear signatures of localization to emerge as the disorder increases. Thus, we show that spectral functions can serve as a robust and scalable diagnostic of many-body localization on the current generation of quantum computers.\ 

}, url = {https://arxiv.org/abs/2006.12355}, author = {D. Zhu and S. Johri and N. H. Nguyen and C. Huerta Alderete and K. A. Landsman and N. M. Linke and C. Monroe and A. Y. Matsuura} } @article {2626, title = {On Quantum Chosen-Ciphertext Attacks and Learning with Errors}, journal = {Cryptography}, volume = {4}, year = {2020}, month = {3/21/2020}, pages = {10}, abstract = {

Large-scale quantum computing poses a major threat to classical public-key cryptography. Recently, strong \“quantum access\” security models have shown that numerous symmetric-key cryptosystems are also vulnerable. In this paper, we consider classical encryption in a model that grants the adversary quantum oracle access to encryption and decryption, but where we restrict the latter to non-adaptive (i.e., pre-challenge) queries only. We formalize this model using appropriate notions of ciphertext indistinguishability and semantic security (which are equivalent by standard arguments) and call it QCCA1 in analogy to the classical CCA1 security model. We show that the standard pseudorandom function ( PRF )-based encryption schemes are QCCA1 -secure when instantiated with quantum-secure primitives. Our security proofs use a strong bound on quantum random-access codes with shared randomness. Revisiting plain IND\−CPA -secure Learning with Errors ( LWE ) encryption, we show that leaking only a single quantum decryption query (and no other leakage or queries of any kind) allows the adversary to recover the full secret key with constant success probability. Information-theoretically, full recovery of the key in the classical setting requires at least a linear number of decryption queries. Our results thus challenge the notion that LWE is unconditionally \“just as secure\” quantumly as it is classically. The algorithm at the core of our attack is a new variant of the well-known Bernstein\–Vazirani algorithm. Finally, we emphasize that our results should not be interpreted as a weakness of these cryptosystems in their stated security setting (i.e., post-quantum chosen-plaintext secrecy). Rather, our results mean that, if these cryptosystems are exposed to chosen-ciphertext attacks (e.g., as a result of deployment in an inappropriate real-world setting) then quantum attacks are even more devastating than classical ones.

}, doi = {https://doi.org/10.3390/cryptography4010010}, author = {Gorjan Alagic and Stacey Jeffery and Maris Ozols and Alexander Poremba} } @article {2680, title = {Quantum coding with low-depth random circuits}, year = {2020}, month = {10/19/2020}, abstract = {

Random quantum circuits have played a central role in establishing the computational advantages of near-term quantum computers over their conventional counterparts. Here, we use ensembles of low-depth random circuits with local connectivity in D\≥1 spatial dimensions to generate quantum error-correcting codes. For random stabilizer codes and the erasure channel, we find strong evidence that a depth O(logN) random circuit is necessary and sufficient to converge (with high probability) to zero failure probability for any finite amount below the channel capacity for any D. Previous results on random circuits have only shown that O(N1/D) depth suffices or that O(log3N) depth suffices for all-to-all connectivity (D\→\∞). We then study the critical behavior of the erasure threshold in the so-called moderate deviation limit, where both the failure probability and the distance to the channel capacity converge to zero with N. We find that the requisite depth scales like O(logN) only for dimensions D\≥2, and that random circuits require O(N\−\−\√) depth for D=1. Finally, we introduce an \"expurgation\" algorithm that uses quantum measurements to remove logical operators that cause the code to fail by turning them into either additional stabilizers or into gauge operators in a subsystem code. With such targeted measurements, we can achieve sub-logarithmic depth in D\≥2 spatial dimensions below capacity without increasing the maximum weight of the check operators. We find that for any rate beneath the capacity, high-performing codes with thousands of logical qubits are achievable with depth 4-8 expurgated random circuits in D=2 dimensions. These results indicate that finite-rate quantum codes are practically relevant for near-term devices and may significantly reduce the resource requirements to achieve fault tolerance for near-term applications.\ 

}, url = {https://arxiv.org/abs/2010.09775}, author = {Michael Gullans and Stefan Krastanov and David A. Huse and Liang Jiang and Steven T. Flammia} } @article {2321, title = {Bang-bang control as a design principle for classical and quantum optimization algorithms}, journal = {Quantum Information \& Computation }, volume = {19}, year = {2019}, month = {8/1/2019}, pages = {424-446}, abstract = {

Physically motivated classical heuristic optimization algorithms such as simulated annealing (SA) treat the objective function as an energy landscape, and allow walkers to escape local minima. It has been argued that quantum properties such as tunneling may give quantum algorithms advantage in finding ground states of vast, rugged cost landscapes. Indeed, the Quantum Adiabatic Algorithm (QAO) and the recent Quantum Approximate Optimization Algorithm (QAOA) have shown promising results on various problem instances that are considered classically hard. Here, we argue that the type of control strategy used by the optimization algorithm may be crucial to its success. Along with SA, QAO and QAOA, we define a new, bang-bang version of simulated annealing, BBSA, and study the performance of these algorithms on two well-studied problem instances from the literature. Both classically and quantumly, the successful control strategy is found to be bang-bang, exponentially outperforming the quasistatic analogues on the same instances. Lastly, we construct O(1)-depth QAOA protocols for a class of symmetric cost functions, and provide an accompanying physical picture.

}, url = {https://arxiv.org/abs/1812.02746}, author = {Aniruddha Bapat and Stephen Jordan} } @article {2533, title = {Development of Quantum InterConnects for Next-Generation Information Technologies}, year = {2019}, month = {12/13/2019}, abstract = {

Just as classical information technology rests on a foundation built of interconnected information-processing systems, quantum information technology (QIT) must do the same. A critical component of such systems is the interconnect, a device or process that allows transfer of information between disparate physical media, for example, semiconductor electronics, individual atoms, light pulses in optical fiber, or microwave fields. While interconnects have been well engineered for decades in the realm of classical information technology, quantum interconnects (QuICs) present special challenges, as they must allow the transfer of fragile quantum states between different physical parts or degrees of freedom of the system. The diversity of QIT platforms (superconducting, atomic, solid-state color center, optical, etc.) that will form a quantum internet poses additional challenges. As quantum systems scale to larger size, the quantum interconnect bottleneck is imminent, and is emerging as a grand challenge for QIT. For these reasons, it is the position of the community represented by participants of the NSF workshop on Quantum Interconnects that accelerating QuIC research is crucial for sustained development of a national quantum science and technology program. Given the diversity of QIT platforms, materials used, applications, and infrastructure required, a convergent research program including partnership between academia, industry and national laboratories is required. This document is a summary from a U.S. National Science Foundation supported workshop held on 31 October - 1 November 2019 in Alexandria, VA. Attendees were charged to identify the scientific and community needs, opportunities, and significant challenges for quantum interconnects over the next 2-5 years.\ 

}, url = {https://arxiv.org/abs/1912.06642}, author = {David Awschalom and Karl K. Berggren and Hannes Bernien and Sunil Bhave and Lincoln D. Carr and Paul Davids and Sophia E. Economou and Dirk Englund and Andrei Faraon and Marty Fejer and Saikat Guha and Martin V. Gustafsson and Evelyn Hu and Liang Jiang and Jungsang Kim and Boris Korzh and Prem Kumar and Paul G. Kwiat and Marko Lon{\v c}ar and Mikhail D. Lukin and David A. B. Miller and Christopher Monroe and Sae Woo Nam and Prineha Narang and Jason S. Orcutt} } @article {2219, title = {On non-adaptive quantum chosen-ciphertext attacks and Learning with Errors}, journal = {14th Conference on the Theory of Quantum Computation, Communication and Cryptography, TQC 2019, June 3-5, 2019, University of Maryland, College Park, Maryland, USA}, year = {2019}, pages = {1:1-1:23 }, abstract = {

Large-scale quantum computing is a significant threat to classical public-key cryptography. In strong \"quantum access\" security models, numerous symmetric-key cryptosystems are also vulnerable. We consider classical encryption in a model which grants the adversary quantum oracle access to encryption and decryption, but where the latter is restricted to non-adaptive (i.e., pre-challenge) queries only. We define this model formally using appropriate notions of ciphertext indistinguishability and semantic security (which are equivalent by standard arguments) and call it QCCA1 in analogy to the classical CCA1 security model. Using a bound on quantum random-access codes, we show that the standard PRF- and PRP-based encryption schemes are QCCA1-secure when instantiated with quantum-secure primitives. We then revisit standard IND-CPA-secure Learning with Errors (LWE) encryption and show that leaking just one quantum decryption query (and no other queries or leakage of any kind) allows the adversary to recover the full secret key with constant success probability. In the classical setting, by contrast, recovering the key uses a linear number of decryption queries, and this is optimal. The algorithm at the core of our attack is a (large-modulus version of) the well-known Bernstein-Vazirani algorithm. We emphasize that our results should *not* be interpreted as a weakness of these cryptosystems in their stated security setting (i.e., post-quantum chosen-plaintext secrecy). Rather, our results mean that, if these cryptosystems are exposed to chosen-ciphertext attacks (e.g., as a result of deployment in an inappropriate real-world setting) then quantum attacks are even more devastating than classical ones.\ 

}, doi = {https://doi.org/10.4230/LIPIcs.TQC.2019.1}, url = {https://arxiv.org/abs/1808.09655}, author = {Gorjan Alagic and Stacey Jeffery and Maris Ozols and Alexander Poremba} } @article {2362, title = {Opportunities for Nuclear Physics \& Quantum Information Science}, year = {2019}, month = {03/13/2019}, abstract = {

his whitepaper is an outcome of the workshop Intersections between Nuclear Physics and Quantum Information held at Argonne National Laboratory on 28-30 March 2018 [www.phy.anl.gov/npqi2018/]. The workshop brought together 116 national and international experts in nuclear physics and quantum information science to explore opportunities for the two fields to collaborate on topics of interest to the U.S. Department of Energy (DOE) Office of Science, Office of Nuclear Physics, and more broadly to U.S. society and industry. The workshop consisted of 22 invited and 10 contributed talks, as well as three panel discussion sessions. Topics discussed included quantum computation, quantum simulation, quantum sensing, nuclear physics detectors, nuclear many-body problem, entanglement at collider energies, and lattice gauge theories.

}, url = {https://arxiv.org/abs/1903.05453}, author = {I. C. Clo{\"e}t and Matthew R. Dietrich and John Arrington and Alexei Bazavov and Michael Bishof and Adam Freese and Alexey V. Gorshkov and Anna Grassellino and Kawtar Hafidi and Zubin Jacob and Michael McGuigan and Yannick Meurice and Zein-Eddine Meziani and Peter Mueller and Christine Muschik and James Osborn and Matthew Otten and Peter Petreczky and Tomas Polakovic and Alan Poon and Raphael Pooser and Alessandro Roggero and Mark Saffman and Brent VanDevender and Jiehang Zhang and Erez Zohar} } @article {2390, title = {Photon pair condensation by engineered dissipation}, journal = {Phys. Rev. Lett. }, volume = {123}, year = {2019}, month = {04/02/2019}, abstract = {

Dissipation can usually induce detrimental decoherence in a quantum system. However, engineered dissipation can be used to prepare and stabilize coherent quantum many-body states. Here, we show that by engineering dissipators containing photon pair operators, one can stabilize an exotic dark state, which is a condensate of photon pairs with a phase-nematic order. In this system, the usual superfluid order parameter, i.e. single-photon correlation, is absent, while the photon pair correlation exhibits long-range order. Although the dark state is not unique due to multiple parity sectors, we devise an additional type of dissipators to stabilize the dark state in a particular parity sector via a diffusive annihilation process which obeys Glauber dynamics in an Ising model. Furthermore, we propose an implementation of these photon-pair dissipators in circuit-QED architecture.\ 

}, doi = {10.1103/PhysRevLett.123.063602}, url = {https://arxiv.org/abs/1904.00016}, author = {Ze-Pei Cian and Guanyu Zhu and Su-Kuan Chu and Alireza Seif and Wade DeGottardi and Liang Jiang and Mohammad Hafezi} } @article {2415, title = {Polynomial Time Algorithms for Estimating Spectra of Adiabatic Hamiltonians}, journal = {Phys. Rev. A}, volume = {100}, year = {2019}, month = {10/1/2020}, abstract = {

Much research regarding quantum adiabatic optimization has focused on stoquastic Hamiltonians with Hamming symmetric potentials, such as the well studied \"spike\" example. Due to the large amount of symmetry in these potentials such problems are readily open to analysis both analytically and computationally. However, more realistic potentials do not have such a high degree of symmetry and may have many local minima. Here we present a somewhat more realistic class of problems consisting of many individually Hamming symmetric potential wells. For two or three such wells we demonstrate that such a problem can be solved exactly in time polynomial in the number of qubits and wells. For greater than three wells, we present a tight binding approach with which to efficiently analyze the performance of such Hamiltonians in an adiabatic computation. We provide several basic examples designed to highlight the usefulness of this toy model and to give insight into using the tight binding approach to examining it, including: (1) adiabatic unstructured search with a transverse field driver and a prior guess to the marked item and (2) a scheme for adiabatically simulating the ground states of small collections of strongly interacting spins, with an explicit demonstration for an Ising model Hamiltonian.

}, doi = {https://doi.org/10.1103/PhysRevA.100.032336}, url = {https://arxiv.org/abs/1905.07461}, author = {Jacob Bringewatt and William Dorland and Stephen P. Jordan} } @article {2131, title = {Quantum Algorithm for Simulating the Wave Equation}, journal = {Phys. Rev. A }, volume = {99 }, year = {2019}, month = {03/24/2019}, abstract = {

We present a quantum algorithm for simulating the wave equation under Dirichlet and Neumann boundary conditions. The algorithm uses Hamiltonian simulation and quantum linear system algorithms as subroutines. It relies on factorizations of discretized Laplacian operators to allow for improved scaling in truncation errors and improved scaling for state preparation relative to general purpose linear differential equation algorithms. We also consider using Hamiltonian simulation for Klein-Gordon equations and Maxwell\&$\#$39;s equations.

}, doi = {https://doi.org/10.1103/PhysRevA.99.012323}, url = {https://arxiv.org/abs/1711.05394}, author = {Pedro C.S. Costa and Stephen P. Jordan and Aaron Ostrander} } @article {2410, title = {Quantum Approximate Optimization with a Trapped-Ion Quantum Simulator}, year = {2019}, month = {06/06/2019}, abstract = {

Quantum computers and simulators may offer significant advantages over their classical counterparts, providing insights into quantum many-body systems and possibly solving exponentially hard problems, such as optimization and satisfiability. Here we report the first implementation of a shallow-depth Quantum Approximate Optimization Algorithm (QAOA) using an analog quantum simulator to estimate the ground state energy of the transverse field Ising model with tunable long-range interactions. First, we exhaustively search the variational control parameters to approximate the ground state energy with up to 40 trapped-ion qubits. We then interface the quantum simulator with a classical algorithm to more efficiently find the optimal set of parameters that minimizes the resulting energy of the system. We finally sample from the full probability distribution of the QAOA output with single-shot and efficient measurements of every qubit.\ 

}, url = {https://arxiv.org/abs/1906.02700}, author = {G. Pagano and A. Bapat and P. Becker and K. S. Collins and A. De and P. W. Hess and H. B. Kaplan and A. Kyprianidis and W. L. Tan and Christopher L. Baldwin and L. T. Brady and A. Deshpande and F. Liu and S. Jordan and Alexey V. Gorshkov and C. Monroe} } @article {2290, title = {Quantum repeaters based on two species trapped ions}, journal = {New J. Phys. }, volume = {21}, year = {2019}, month = {05/02/2019}, abstract = {

We examine the viability of quantum repeaters based on two-species trapped ion modules for long distance quantum key distribution. Repeater nodes comprised of ion-trap modules of co-trapped ions of distinct species are considered. The species used for communication qubits has excellent optical properties while the other longer lived species serves as a memory qubit in the modules. Each module interacts with the network only via single photons emitted by the communication ions. Coherent Coulomb interaction between ions is utilized to transfer quantum information between the communication and memory ions and to achieve entanglement swapping between two memory ions. We describe simple modular quantum repeater architectures realizable with the ion-trap modules and numerically study the dependence of the quantum key distribution rate on various experimental parameters, including coupling efficiency, gate infidelity, operation time and length of the elementary links. Our analysis suggests crucial improvements necessary in a physical implementation for co-trapped two-species ions to be a competitive platform in long-distance quantum communication.\ 

}, doi = {https://doi.org/10.1088/1367-2630/ab2a45}, url = {https://arxiv.org/abs/1811.10723}, author = {Siddhartha Santra and Sreraman Muralidharan and Martin Lichtman and Liang Jiang and Christopher Monroe and Vladimir S. Malinovsky} } @article {2492, title = {Site-by-site quantum state preparation algorithm for preparing vacua of fermionic lattice field theories }, year = {2019}, month = {2019/11/8}, abstract = {

Answering whether quantum computers can efficiently simulate quantum field theories has both theoretical and practical motivation. From the theoretical point of view, it answers the question of whether a hypothetical computer that utilizes quantum field theory would be more powerful than other quantum computers. From the practical point of view, when reliable quantum computers are eventually built, these algorithms can help us better understand the underlying physics that govern our world. In the best known quantum algorithms for simulating quantum field theories, the time scaling is dominated by initial state preparation. In this paper, we exclusively focus on state preparation and present a heuristic algorithm that can prepare the vacuum of fermionic systems in more general cases and more efficiently than previous methods. With our method, state preparation is no longer the bottleneck, as its runtime has the same asymptotic scaling with the desired precision as the remainder of the simulation algorithm. We numerically demonstrate the effectiveness of our proposed method for the 1+1 dimensional Gross-Neveu model.

}, url = {https://arxiv.org/abs/1911.03505}, author = {Ali Hamed Moosavian and James R. Garrison and Stephen P. Jordan} } @article {1949, title = {BQP-completeness of Scattering in Scalar Quantum Field Theory}, journal = {Quantum}, volume = {2}, year = {2018}, month = {2018/01/08}, pages = {44}, abstract = {

Recent work has shown that quantum computers can compute scattering probabilities in massive quantum field theories, with a run time that is polynomial in the number of particles, their energy, and the desired precision. Here we study a closely related quantum field-theoretical problem: estimating the vacuum-to-vacuum transition amplitude, in the presence of spacetime-dependent classical sources, for a massive scalar field theory in (1+1) dimensions. We show that this problem is BQP-hard; in other words, its solution enables one to solve any problem that is solvable in polynomial time by a quantum computer. Hence, the vacuum-to-vacuum amplitude cannot be accurately estimated by any efficient classical algorithm, even if the field theory is very weakly coupled, unless BQP=BPP. Furthermore, the corresponding decision problem can be solved by a quantum computer in a time scaling polynomially with the number of bits needed to specify the classical source fields, and this problem is therefore BQP-complete. Our construction can be regarded as an idealized architecture for a universal quantum computer in a laboratory system described by massive phi^4 theory coupled to classical spacetime-dependent sources.

}, doi = {10.22331/q-2018-01-08-44}, url = {https://quantum-journal.org/papers/q-2018-01-08-44/}, author = {Stephen P. Jordan and Hari Krovi and Keith S. M. Lee and John Preskill} } @article {2216, title = {Coherent optical nano-tweezers for ultra-cold atoms}, year = {2018}, abstract = {

There has been a recent surge of interest and progress in creating subwavelength free-space optical potentials for ultra-cold atoms. A key open question is whether geometric potentials, which are repulsive and ubiquitous in the creation of subwavelength free-space potentials, forbid the creation of narrow traps with long lifetimes. Here, we show that it is possible to create such traps. We propose two schemes for realizing subwavelength traps and demonstrate their superiority over existing proposals. We analyze the lifetime of atoms in such traps and show that long-lived bound states are possible. This work opens a new frontier for the subwavelength control and manipulation of ultracold matter, with applications in quantum chemistry and quantum simulation.

}, url = {https://arxiv.org/abs/1808.02487}, author = {P. Bienias and S. Subhankar and Y. Wang and T-C Tsui and F. Jendrzejewski and T. Tiecke and G. Juzeliunas and L. Jiang and S. L. Rolston and J. V. Porto and Alexey V. Gorshkov} } @article {2047, title = {Diffusion Monte Carlo Versus Adiabatic Computation for Local Hamiltonians}, journal = {Physical Review A}, volume = {97}, year = {2018}, month = {2018/02/15}, pages = {022323}, abstract = {

Most research regarding quantum adiabatic optimization has focused on stoquastic Hamiltonians, whose ground states can be expressed with only real, nonnegative amplitudes. This raises the question of whether classical Monte Carlo algorithms can efficiently simulate quantum adiabatic optimization with stoquastic Hamiltonians. Recent results have given counterexamples in which path integral and diffusion Monte Carlo fail to do so. However, most adiabatic optimization algorithms, such as for solving MAX-k-SAT problems, use k-local Hamiltonians, whereas our previous counterexample for diffusion Monte Carlo involved n-body interactions. Here we present a new 6-local counterexample which demonstrates that even for these local Hamiltonians there are cases where diffusion Monte Carlo cannot efficiently simulate quantum adiabatic optimization. Furthermore, we perform empirical testing of diffusion Monte Carlo on a standard well-studied class of permutation-symmetric tunneling problems and similarly find large advantages for quantum optimization over diffusion Monte Carlo.

}, doi = {10.1103/PhysRevA.97.022323}, url = {https://journals.aps.org/pra/abstract/10.1103/PhysRevA.97.022323}, author = {Jacob Bringewatt and William Dorland and Stephen P. Jordan and Alan Mink} } @article {2278, title = {Distributed Quantum Metrology and the Entangling Power of Linear Networks}, journal = {Phys. Rev. Lett. 121, 043604}, year = {2018}, month = {2018/07/25}, abstract = {

We derive a bound on the ability of a linear optical network to estimate a linear combination of independent phase shifts by using an arbitrary non-classical but unentangled input state, thereby elucidating the quantum resources required to obtain the Heisenberg limit with a multi-port interferometer. Our bound reveals that while linear networks can generate highly entangled states, they cannot effectively combine quantum resources that are well distributed across multiple modes for the purposes of metrology: in this sense linear networks endowed with well-distributed quantum resources behave classically. Conversely, our bound shows that linear networks can achieve the Heisenberg limit for distributed metrology when the input photons are hoarded in a small number of input modes, and we present an explicit scheme for doing so. Our results also have implications for measures of non-classicality.\ 

}, doi = {https://doi.org/10.1103/PhysRevLett.121.043604}, url = {https://arxiv.org/abs/1707.06655}, author = {Wenchao Ge and Kurt Jacobs and Zachary Eldredge and Alexey V. Gorshkov and Michael Foss-Feig} } @article {2137, title = {Distributed Quantum Metrology and the Entangling Power of Linear Networks}, year = {2018}, month = {2018/07/25}, abstract = {

We derive a bound on the ability of a linear optical network to estimate a linear combination of independent phase shifts by using an arbitrary non-classical but unentangled input state, thereby elucidating the quantum resources required to obtain the Heisenberg limit with a multi-port interferometer. Our bound reveals that while linear networks can generate highly entangled states, they cannot effectively combine quantum resources that are well distributed across multiple modes for the purposes of metrology: in this sense linear networks endowed with well-distributed quantum resources behave classically. Conversely, our bound shows that linear networks can achieve the Heisenberg limit for distributed metrology when the input photons are hoarded in a small number of input modes, and we present an explicit scheme for doing so. Our results also have implications for measures of non-classicality.

}, doi = {https://doi.org/10.1103/PhysRevLett.121.043604}, url = {https://arxiv.org/abs/1707.06655}, author = {Wenchao Ge and Kurt Jacobs and Zachary Eldredge and Alexey V. Gorshkov and Michael Foss-Feig} } @article {2282, title = {Experimentally Generated Randomness Certified by the Impossibility of Superluminal Signals}, journal = {Nature}, volume = {556}, year = {2018}, month = {2018/04/11}, pages = {223-226}, abstract = {

From dice to modern complex circuits, there have been many attempts to build increasingly better devices to generate random numbers. Today, randomness is fundamental to security and cryptographic systems, as well as safeguarding privacy. A key challenge with random number generators is that it is hard to ensure that their outputs are unpredictable. For a random number generator based on a physical process, such as a noisy classical system or an elementary quantum measurement, a detailed model describing the underlying physics is required to assert unpredictability. Such a model must make a number of assumptions that may not be valid, thereby compromising the integrity of the device. However, it is possible to exploit the phenomenon of quantum nonlocality with a loophole-free Bell test to build a random number generator that can produce output that is unpredictable to any adversary limited only by general physical principles. With recent technological developments, it is now possible to carry out such a loophole-free Bell test. Here we present certified randomness obtained from a photonic Bell experiment and extract 1024 random bits uniform to within 10\−12. These random bits could not have been predicted within any physical theory that prohibits superluminal signaling and allows one to make independent measurement choices. To certify and quantify the randomness, we describe a new protocol that is optimized for apparatuses characterized by a low per-trial violation of Bell inequalities. We thus enlisted an experimental result that fundamentally challenges the notion of determinism to build a system that can increase trust in random sources. In the future, random number generators based on loophole-free Bell tests may play a role in increasing the security and trust of our cryptographic systems and infrastructure.

}, doi = {https://doi.org/10.1038/s41586-018-0019-0}, url = {https://arxiv.org/abs/1803.06219}, author = {Peter Bierhorst and Emanuel Knill and Scott Glancy and Yanbao Zhang and Alan Mink and Stephen Jordan and Andrea Rommal and Yi-Kai Liu and Bradley Christensen and Sae Woo Nam and Martin J. Stevens and Lynden K. Shalm} } @article {2325, title = {Faster Quantum Algorithm to simulate Fermionic Quantum Field Theory}, journal = {Phys. Rev. A 98, 012332 (2018)}, volume = {A}, year = {2018}, month = {2018/05/04}, pages = {012332}, abstract = {

In quantum algorithms discovered so far for simulating scattering processes in quantum field theories, state preparation is the slowest step. We present a new algorithm for preparing particle states to use in simulation of Fermionic Quantum Field Theory (QFT) on a quantum computer, which is based on the matrix product state ansatz. We apply this to the massive Gross-Neveu model in one spatial dimension to illustrate the algorithm, but we believe the same algorithm with slight modifications can be used to simulate any one-dimensional massive Fermionic QFT. In the case where the number of particle species is one, our algorithm can prepare particle states using O(ε\−3.23\…) gates, which is much faster than previous known results, namely O(ε\−8\−o(1)). Furthermore, unlike previous methods which were based on adiabatic state preparation, the method given here should be able to simulate quantum phases unconnected to the free theory.

}, doi = {https://doi.org/10.1103/PhysRevA.98.012332}, url = {https://arxiv.org/abs/1711.04006}, author = {Moosavian, Ali Hamed and Stephen Jordan} } @article {2259, title = {Optimal Pure-State Qubit Tomography via Sequential Weak Measurements}, journal = {Phys. Rev. Lett. }, volume = {121}, year = {2018}, abstract = {

The spin-coherent-state positive-operator-valued-measure (POVM) is a fundamental measurement in quantum science, with applications including tomography, metrology, teleportation, benchmarking, and measurement of Husimi phase space probabilities. We prove that this POVM is achieved by collectively measuring the spin projection of an ensemble of qubits weakly and isotropically. We apply this in the context of optimal tomography of pure qubits. We show numerically that through a sequence of weak measurements of random directions of the collective spin component, sampled discretely or in a continuous measurement with random controls, one can approach the optimal bound.

}, doi = {https://doi.org/10.1103/PhysRevLett.121.130404}, url = {https://arxiv.org/abs/1805.01012}, author = {Ezad Shojaee and Christopher S. Jackson and Carlos A. Riofrio and Amir Kalev and Ivan H. Deutsch} } @article {2098, title = {Pseudorandom States, Non-Cloning Theorems and Quantum Money}, journal = {In: Shacham H., Boldyreva A. (eds) Advances in Cryptology {\textendash} CRYPTO 2018. CRYPTO 2018. Lecture Notes in Computer Science.}, volume = {10993}, year = {2018}, month = {2017/11/01}, abstract = {

We propose the concept of pseudorandom states and study their constructions, properties, and applications. Under the assumption that quantum-secure one-way functions exist, we present concrete and efficient constructions of pseudorandom states. The non-cloning theorem plays a central role in our study\—it motivates the proper definition and characterizes one of the important properties of pseudorandom quantum states. Namely, there is no efficient quantum algorithm that can create more copies of the state from a given number of pseudorandom states. As the main application, we prove that any family of pseudorandom states naturally gives rise to a private-key quantum money scheme.

}, doi = {https://doi.org/10.1007/978-3-319-96878-0_5}, url = {https://arxiv.org/abs/1711.00385}, author = {Zhengfeng Ji and Yi-Kai Liu and Fang Song} } @article {2281, title = {Quantum adiabatic optimization without heuristics}, year = {2018}, abstract = {

Quantum adiabatic optimization (QAO) is performed using a time-dependent Hamiltonian H(s) with spectral gap γ(s). Assuming the existence of an oracle Γ such that γ(s)=Θ(Γ(s)), we provide an algorithm that reliably performs QAO in time Oγ\−1minlog(γ\−1min) with Olog(γ\−1min) oracle queries, where γmin=minsγ(s). Our strategy is not heuristic and does not require guessing time parameters or annealing paths. Rather, our algorithm naturally produces an annealing path such that dH/ds\≈γ(s) and chooses its own runtime T to be as close as possible to optimal while promising convergence to the ground state. We then demonstrate the feasibility of this approach in practice by explicitly constructing a gap oracle Γ for the problem of finding a vertex m=argminuW(u) of the cost function W:V⟶[0,1], restricting ourselves to computational basis measurements and driving Hamiltonian H(0)=I\−V\−1\∑u,v\∈V|u\⟩\⟨v|, with V=|V|. Requiring only that W have a constant lower bound on its spectral gap and upper bound κ on its spectral ratio, our QAO algorithm returns m using Γ with probability (1\−ε)(1\−e\−1/ε) in time O\˜(ε\−1[V\−\−\√+(κ\−1)2/3V2/3]). This achieves a quantum advantage for all κ, and when κ\≈1, recovers Grover scaling up to logarithmic factors. We implement the algorithm as a subroutine in an optimization procedure that produces m with exponentially small failure probability and expected runtime O\˜(ε\−1[V\−\−\√+(κ\−1)2/3V2/3]), even when κ is not known beforehand.

}, url = {https://arxiv.org/abs/1810.04686}, author = {Michael Jarret and Brad Lackey and Aike Liu and Kianna Wan} } @article {2326, title = {Quantum Cryptanalysis: Shor, Grover, and Beyond}, journal = {IEEE Security \& Privacy }, volume = {16}, year = {2018}, month = {2018/09}, pages = {14-21}, doi = {10.1109/MSP.2018.3761719}, author = {Stephen P. Jordan and Yi-Kai Liu} } @article {2059, title = {Efimov States of Strongly Interacting Photons}, journal = {Physical Review Letters}, volume = {119}, year = {2017}, month = {2017/12/04}, pages = {233601}, abstract = {

We demonstrate the emergence of universal Efimov physics for interacting photons in cold gases of Rydberg atoms. We consider the behavior of three photons injected into the gas in their propagating frame, where a paraxial approximation allows us to consider them as massive particles. In contrast to atoms and nuclei, the photons have a large anisotropy between their longitudinal mass, arising from dispersion, and their transverse mass, arising from diffraction. Nevertheless, we show that in suitably rescaled coordinates the effective interactions become dominated by s-wave scattering near threshold and, as a result, give rise to an Efimov effect near unitarity, but with spatially anisotropic wavefunctions in the original coordinates. We show that the three-body loss of these Efimov trimers can be strongly suppressed and determine conditions under which these states are observable in current experiments. These effects can be naturally extended to probe few-body universality beyond three bodies, as well as the role of Efimov physics in the non-equilbrium, many-body regime.

}, doi = {10.1103/PhysRevLett.119.233601}, url = {https://arxiv.org/abs/1709.01955}, author = {Michael Gullans and S. Diehl and S. T. Rittenhouse and B. P. Ruzic and J. P. D{\textquoteright}Incao and P. Julienne and Alexey V. Gorshkov and J. M. Taylor} } @article {2130, title = {Experimental Study of Optimal Measurements for Quantum State Tomography}, journal = {Physical Review Letters}, volume = {119}, year = {2017}, month = {2017/10/13}, pages = {150401}, abstract = {

Quantum tomography is a critically important tool to evaluate quantum hardware, making it essential to develop optimized measurement strategies that are both accurate and efficient. We compare a variety of strategies using nearly pure test states. Those that are informationally complete for all states are found to be accurate and reliable even in the presence of errors in the measurements themselves, while those designed to be complete only for pure states are far more efficient but highly sensitive to such errors. Our results highlight the unavoidable trade-offs inherent in quantum tomography.

}, doi = {10.1103/PhysRevLett.119.150401}, url = {https://link.aps.org/doi/10.1103/PhysRevLett.119.150401}, author = {Sosa-Martinez, H. and Lysne, N. K. and Baldwin, C. H. and Kalev, A. and Deutsch, I. H. and Jessen, P. S.} } @article {1945, title = {Experimentally Generated Random Numbers Certified by the Impossibility of Superluminal Signaling}, year = {2017}, month = {2017/02/16}, abstract = {

Random numbers are an important resource for applications such as numerical simulation and secure communication. However, it is difficult to certify whether a physical random number generator is truly unpredictable. Here, we exploit the phenomenon of quantum nonlocality in a loophole-free photonic Bell test experiment for the generation of randomness that cannot be predicted within any physical theory that allows one to make independent measurement choices and prohibits superluminal signaling. To certify and quantify the randomness, we describe a new protocol that performs well in an experimental regime characterized by low violation of Bell inequalities. Applying an extractor function to our data, we obtained 256 new random bits, uniform to within 0.001.

}, url = {https://arxiv.org/abs/1702.05178$\#$}, author = {Peter Bierhorst and Emanuel Knill and Scott Glancy and Alan Mink and Stephen P. Jordan and Andrea Rommal and Yi-Kai Liu and Bradley Christensen and Sae Woo Nam and Lynden K. Shalm} } @article {1991, title = {Fast optimization algorithms and the cosmological constant}, journal = {Physical Review D}, volume = {96}, year = {2017}, month = {2017/11/13}, pages = {103512}, abstract = {

Denef and Douglas have observed that in certain landscape models the problem of finding small values of the cosmological constant is a large instance of an NP-hard problem. The number of elementary operations (quantum gates) needed to solve this problem by brute force search exceeds the estimated computational capacity of the observable universe. Here we describe a way out of this puzzling circumstance: despite being NP-hard, the problem of finding a small cosmological constant can be attacked by more sophisticated algorithms whose performance vastly exceeds brute force search. In fact, in some parameter regimes the average-case complexity is polynomial. We demonstrate this by explicitly finding a cosmological constant of order 10\−120 in a randomly generated 109 -dimensional ADK landscape.

}, doi = {10.1103/PhysRevD.96.103512}, url = {https://arxiv.org/abs/1706.08503}, author = {Ning Bao and Raphael Bousso and Stephen P. Jordan and Brad Lackey} } @article {1948, title = {Fast quantum computation at arbitrarily low energy}, journal = {Physical Review A}, volume = {95}, year = {2017}, month = {2017/03/06}, pages = {032305}, abstract = {

One version of the energy-time uncertainty principle states that the minimum time\ T\⊥\ for a quantum system to evolve from a given state to any orthogonal state is\ h/(4ΔE), where\ ΔE\ is the energy uncertainty. A related bound called the Margolus-Levitin theorem states that\ T\⊥\≥h/(2\⟨E\⟩), where\ \⟨E\⟩\ is the expectation value of energy and the ground energy is taken to be zero. Many subsequent works have interpreted\ T\⊥\ as defining a minimal time for an elementary computational operation and correspondingly a fundamental limit on clock speed determined by a system\&$\#$39;s energy. Here we present local time-independent Hamiltonians in which computational clock speed becomes arbitrarily large relative to\ \⟨E\⟩\ and\ ΔE\ as the number of computational steps goes to infinity. We argue that energy considerations alone are not sufficient to obtain an upper bound on computational speed, and that additional physical assumptions such as limits to information density and information transmission speed are necessary to obtain such a bound.

}, doi = {10.1103/PhysRevA.95.032305}, url = {http://link.aps.org/doi/10.1103/PhysRevA.95.032305}, author = {Stephen P. Jordan} } @article {1392, title = {Modulus of continuity eigenvalue bounds for homogeneous graphs and convex subgraphs with applications to quantum Hamiltonians}, journal = {Journal of Mathematical Analysis and Applications}, volume = {452}, year = {2017}, month = {2017/03/03}, pages = {1269-1290}, abstract = {

We adapt modulus of continuity estimates to the study of spectra of combinatorial graph Laplacians, as well as the Dirichlet spectra of certain weighted Laplacians. The latter case is equivalent to stoquastic Hamiltonians and is of current interest in both condensed matter physics and quantum computing. In particular, we introduce a new technique which bounds the spectral gap of such Laplacians (Hamiltonians) by studying the limiting behavior of the oscillations of their eigenvectors when introduced into the heat equation. Our approach is based on recent advances in the PDE literature, which include a proof of the fundamental gap theorem by Andrews and Clutterbuck.

}, doi = {10.1016/j.jmaa.2017.03.030}, url = {http://www.sciencedirect.com/science/article/pii/S0022247X1730272X}, author = {Michael Jarret and Stephen P. Jordan} } @article {1989, title = {Quantum Algorithms for Graph Connectivity and Formula Evaluation}, year = {2017}, month = {2017/04/03}, abstract = {

We give a new upper bound on the quantum query complexity of deciding st-connectivity on certain classes of planar graphs, and show the bound is sometimes exponentially better than previous results. We then show Boolean formula evaluation reduces to deciding connectivity on just such a class of graphs. Applying the algorithm for st-connectivity to Boolean formula evaluation problems, we match the O( \√ N) bound on the quantum query complexity of evaluating formulas on N variables, give a quadratic speed-up over the classical query complexity of a certain class of promise Boolean formulas, and show this approach can yield superpolynomial quantum/classical separations. These results indicate that this st-connectivity-based approach may be the \“right\” way of looking at quantum algorithms for formula evaluation.

}, url = {https://arxiv.org/abs/1704.00765}, author = {Stacey Jeffery and Shelby Kimmel} } @article {1787, title = {Quantum state tomography via reduced density matrices}, journal = {Physical Review Letters}, volume = {118}, year = {2017}, month = {2017/01/09}, pages = {020401}, abstract = {

Quantum state tomography via local measurements is an efficient tool for characterizing quantum states. However it requires that the original global state be uniquely determined (UD) by its local reduced density matrices (RDMs). In this work we demonstrate for the first time a class of states that are UD by their RDMs under the assumption that the global state is pure, but fail to be UD in the absence of that assumption. This discovery allows us to classify quantum states according to their UD properties, with the requirement that each class be treated distinctly in the practice of simplifying quantum state tomography. Additionally we experimentally test the feasibility and stability of performing quantum state tomography via the measurement of local RDMs for each class. These theoretical and experimental results advance the project of performing efficient and accurate quantum state tomography in practice.

}, doi = {10.1103/PhysRevLett.118.020401}, url = {http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.118.020401}, author = {Tao Xin and Dawei Lu and Joel Klassen and Nengkun Yu and Zhengfeng Ji and Jianxin Chen and Xian Ma and Guilu Long and Bei Zeng and Raymond Laflamme} } @article {1992, title = {Substochastic Monte Carlo Algorithms}, year = {2017}, month = {2017/04/28}, abstract = {

In this paper we introduce and formalize Substochastic Monte Carlo (SSMC) algorithms. These algorithms, originally intended to be a better classical foil to quantum annealing than simulated annealing, prove to be worthy optimization algorithms in their own right. In SSMC, a population of walkers is initialized according to a known distribution on an arbitrary search space and varied into the solution of some optimization problem of interest. The first argument of this paper shows how an existing classical algorithm, \"Go-With-The-Winners\" (GWW), is a limiting case of SSMC when restricted to binary search and particular driving dynamics.\ 
Although limiting to GWW, SSMC is more general. We show that (1) GWW can be efficiently simulated within the SSMC framework, (2) SSMC can be exponentially faster than GWW, (3) by naturally incorporating structural information, SSMC can exponentially outperform the quantum algorithm that first inspired it, and (4) SSMC exhibits desirable search features in general spaces. Our approach combines ideas from genetic algorithms (GWW), theoretical probability (Fleming-Viot processes), and quantum computing. Not only do we demonstrate that SSMC is often more efficient than competing algorithms, but we also hope that our results connecting these disciplines will impact each independently. An implemented version of SSMC has previously enjoyed some success as a competitive optimization algorithm for Max-k-SAT.

}, url = {https://arxiv.org/abs/1704.09014}, author = {Michael Jarret and Brad Lackey} } @article {1813, title = {Adiabatic optimization versus diffusion Monte Carlo}, journal = {Physical Review A}, volume = {94}, year = {2016}, month = {2016/07/12}, pages = {042318}, abstract = {

Most experimental and theoretical studies of adiabatic optimization use stoquastic Hamiltonians, whose ground states are expressible using only real nonnegative amplitudes. This raises a question as to whether classical Monte Carlo methods can simulate stoquastic adiabatic algorithms with polynomial overhead. Here, we analyze diffusion Monte Carlo algorithms. We argue that, based on differences between L1 and L2 normalized states, these algorithms suffer from certain obstructions preventing them from efficiently simulating stoquastic adiabatic evolution in generality. In practice however, we obtain good performance by introducing a method that we call Substochastic Monte Carlo. In fact, our simulations are good classical optimization algorithms in their own right, competitive with the best previously known heuristic solvers for MAX-k-SAT at k=2,3,4.

}, url = {https://arxiv.org/abs/1607.03389}, author = {Michael Jarret and Stephen P. Jordan and Brad Lackey} } @article {1950, title = {Black Holes, Quantum Mechanics, and the Limits of Polynomial-time Computability}, journal = {XRDS}, volume = {23}, year = {2016}, month = {2016/09/20}, pages = {30{\textendash}33}, abstract = {

Which computational problems can be solved in polynomial-time and which cannot? Though seemingly technical, this question has wide-ranging implications and brings us to the heart of both theoretical computer science and modern physics.

}, issn = {1528-4972}, doi = {10.1145/2983539}, url = {http://doi.acm.org/10.1145/2983539}, author = {Stephen P. Jordan} } @conference {1712, title = {Computational Security of Quantum Encryption}, booktitle = {Computational Security of Quantum Encryption. In: Nascimento A., Barreto P. (eds) Information Theoretic Security. }, year = {2016}, month = {2016/11/10}, abstract = {

Quantum-mechanical devices have the potential to transform cryptography. Most research in this area has focused either on the information-theoretic advantages of quantum protocols or on the security of classical cryptographic schemes against quantum attacks. In this work, we initiate the study of another relevant topic: the encryption of quantum data in the computational setting. In this direction, we establish quantum versions of several fundamental classical results. First, we develop natural definitions for private-key and public-key encryption schemes for quantum data. We then define notions of semantic security and indistinguishability, and, in analogy with the classical work of Goldwasser and Micali, show that these notions are equivalent. Finally, we construct secure quantum encryption schemes from basic primitives. In particular, we show that quantum-secure one-way functions imply IND-CCA1-secure symmetric-key quantum encryption, and that quantum-secure trapdoor one-way permutations imply semantically-secure public-key quantum encryption.

}, url = {https://link.springer.com/chapter/10.1007\%2F978-3-319-49175-2_3}, author = {Gorjan Alagic and Anne Broadbent and Bill Fefferman and Tommaso Gagliardoni and Christian Schaffner and Michael St. Jules} } @article {1452, title = {Detecting Consistency of Overlapping Quantum Marginals by Separability}, journal = {Physical Review A}, volume = {93}, year = {2016}, month = {2016/03/03}, pages = {032105}, abstract = { The quantum marginal problem asks whether a set of given density matrices are consistent, i.e., whether they can be the reduced density matrices of a global quantum state. Not many non-trivial analytic necessary (or sufficient) conditions are known for the problem in general. We propose a method to detect consistency of overlapping quantum marginals by considering the separability of some derived states. Our method works well for the $k$-symmetric extension problem in general, and for the general overlapping marginal problems in some cases. Our work is, in some sense, the converse to the well-known $k$-symmetric extension criterion for separability. }, doi = {10.1103/PhysRevA.93.032105}, url = {http://arxiv.org/abs/1509.06591}, author = {Jianxin Chen and Zhengfeng Ji and Nengkun Yu and Bei Zeng} } @article {1597, title = {Grover search and the no-signaling principle}, journal = {Physical Review Letters}, volume = {117}, year = {2016}, month = {2016/09/14}, pages = {120501}, abstract = {

From an information processing point of view, two of the key properties of quantum physics are the no-signaling principle and the Grover search lower bound. That is, despite admitting stronger-than-classical correlations, quantum mechanics does not imply superluminal signaling, and despite a form of exponential parallelism, quantum mechanics does not imply polynomial-time brute force solution of NP-complete problems. Here, we investigate the degree to which these two properties are connected. We examine four classes of deviations from quantum mechanics, for which we draw inspiration from the literature on the black hole information paradox: nonunitary dynamics, non-Born-rule measurement, cloning, and postselection. We find that each model admits superluminal signaling if and only if it admits a query complexity speedup over Grover\&$\#$39;s algorithm. Furthermore, we show that the physical resources required to send a superluminal signal scale polynomially with the resources needed to speed up Grover\&$\#$39;s algorithm. Hence, one can perform a physically reasonable experiment demonstrating superluminal signaling if and only if one can perform a reasonable experiment inducing a speedup over Grover\&$\#$39;s algorithm.

}, url = {http://arxiv.org/abs/1511.00657}, author = {Ning Bao and Adam Bouland and Stephen P. Jordan} } @article {1694, title = {High resolution adaptive imaging of a single atom}, journal = {Nature Photonics}, year = {2016}, month = {2016/07/18}, pages = {606-610}, abstract = {

We report the optical imaging of a single atom with nanometer resolution using an adaptive optical alignment technique that is applicable to general optical microscopy. By decomposing the image of a single laser-cooled atom, we identify and correct optical aberrations in the system and realize an atomic position sensitivity of \≈ 0.5 nm/Hz\−\−\−\√ with a minimum uncertainty of 1.7 nm, allowing the direct imaging of atomic motion. This is the highest position sensitivity ever measured for an isolated atom, and opens up the possibility of performing out-of-focus 3D particle tracking, imaging of atoms in 3D optical lattices or sensing forces at the yoctonewton (10\−24 N) scale.

}, doi = {10.1038/nphoton.2016.136}, url = {https://www.nature.com/nphoton/journal/v10/n9/full/nphoton.2016.136.html}, author = {J. D. Wong-Campos and K. G. Johnson and Brian Neyenhuis and J. Mizrahi and Chris Monroe} } @article {1781, title = {A Hubbard model for ultracold bosonic atoms interacting via zero-point-energy induced three-body interactions}, journal = {Physical Review A}, volume = {93}, year = {2016}, month = {2016/04/19}, pages = {043616}, abstract = {

We show that for ultra-cold neutral bosonic atoms held in a three-dimensional periodic potential or optical lattice, a Hubbard model with dominant, attractive three-body interactions can be generated. In fact, we derive that the effect of pair-wise interactions can be made small or zero starting from the realization that collisions occur at the zero-point energy of an optical lattice site and the strength of the interactions is energy dependent from effective-range contributions. We determine the strength of the two- and three-body interactions for scattering from van-der-Waals potentials and near Fano-Feshbach resonances. For van-der-Waals potentials, which for example describe scattering of alkaline-earth atoms, we find that the pair-wise interaction can only be turned off for species with a small negative scattering length, leaving the 88Sr isotope a possible candidate. Interestingly, for collisional magnetic Feshbach resonances this restriction does not apply and there often exist magnetic fields where the two-body interaction is small. We illustrate this result for several known narrow resonances between alkali-metal atoms as well as chromium atoms. Finally, we compare the size of the three-body interaction with hopping rates and describe limits due to three-body recombination.

}, doi = {10.1103/PhysRevA.93.043616}, url = {http://journals.aps.org/pra/abstract/10.1103/PhysRevA.93.043616}, author = {Saurabh Paul and P. R. Johnson and Eite Tiesinga} } @article {1783, title = {Joint product numerical range and geometry of reduced density matrices}, year = {2016}, month = {2016/06/23}, abstract = {The reduced density matrices of a many-body quantum system form a convex set, whose three-dimensional projection Θ is convex in R3. The boundary ∂Θ of Θ may exhibit nontrivial geometry, in particular ruled surfaces. Two physical mechanisms are known for the origins of ruled surfaces: symmetry breaking and gapless. In this work, we study the emergence of ruled surfaces for systems with local Hamiltonians in infinite spatial dimension, where the reduced density matrices are known to be separable as a consequence of the quantum de Finetti{\textquoteright}s theorem. This allows us to identify the reduced density matrix geometry with joint product numerical range Π of the Hamiltonian interaction terms. We focus on the case where the interaction terms have certain structures, such that ruled surface emerge naturally when taking a convex hull of Π. We show that, a ruled surface on ∂Θ sitting in Π has a gapless origin, otherwise it has a symmetry breaking origin. As an example, we demonstrate that a famous ruled surface, known as the oloid, is a possible shape of Θ, with two boundary pieces of symmetry breaking origin separated by two gapless lines.}, url = {http://arxiv.org/abs/1606.07422}, author = {Jianxin Chen and Cheng Guo and Zhengfeng Ji and Yiu-Tung Poon and Nengkun Yu and Bei Zeng and Jie Zhou} } @article {1909, title = {Optimized tomography of continuous variable systems using excitation counting}, journal = {Physical Review A}, volume = {94}, year = {2016}, month = {2016/11/21}, pages = {052327}, abstract = {

We propose a systematic procedure to optimize quantum state tomography protocols for continuous variable systems based on excitation counting preceded by a displacement operation. Compared with conventional tomography based on Husimi or Wigner function measurement, the excitation counting approach can significantly reduce the number of measurement settings. We investigate both informational completeness and robustness, and provide a bound of reconstruction error involving the condition number of the sensing map. We also identify the measurement settings that optimize this error bound, and demonstrate that the improved reconstruction robustness can lead to an order-of-magnitude reduction of estimation error with given resources. This optimization procedure is general and can incorporate prior information of the unknown state to further simplify the protocol.

}, doi = {10.1103/PhysRevA.94.052327}, url = {http://link.aps.org/doi/10.1103/PhysRevA.94.052327}, author = {Shen, Chao and Heeres, Reinier W. and Reinhold, Philip and Jiang, Luyao and Yi-Kai Liu and Schoelkopf, Robert J. and Jiang, Liang} } @article {1697, title = {Photoassociation of spin polarized Chromium}, journal = {Physical Review A}, volume = {93}, year = {2016}, month = {2016/02/29}, pages = {021406}, abstract = {We report the homonuclear photoassociation (PA) of ultracold 52Cr atoms in an optical dipole trap. This constitutes the first measurement of PA in an element with total electron spin S~>1. Although Cr, with its 7S3 ground and 7P4,3,2 excited states, is expected to have a complicated PA spectrum we show that a spin polarized cloud exhibits a remarkably simple PA spectrum when circularly polarized light is applied. Over a scan range of 20 GHz below the 7P3 asymptote we observe two distinct vibrational series each following a LeRoy-Bernstein law for a C3/R3 potential with excellent agreement. We determine the C3 coefficients of the Hund{\textquoteright}s case c) relativistic adiabatic potentials to be -1.83{\textpm}0.02 a.u. and -1.46{\textpm}0.01a.u.. Theoretical non-rotating Movre-Pichler calculations enable a first assignment of the series to Ω=6u and 5g potential energy curves. In a different set of experiments we disturb the selection rules by a transverse magnetic field which leads to additional PA series.}, doi = {10.1103/PhysRevA.93.021406}, url = {http://arxiv.org/abs/1512.04378}, author = {Jahn R{\"u}hrig and Tobias B{\"a}uerle and Paul S. Julienne and Eite Tiesinga and Tilman Pfau} } @article {1706, title = {Pure-state tomography with the expectation value of Pauli operators}, journal = {Physical Review A}, volume = {93}, year = {2016}, month = {2016/03/31}, pages = {032140}, abstract = {

We examine the problem of finding the minimum number of Pauli measurements needed to uniquely determine an arbitrary n-qubit pure state among all quantum states. We show that only 11 Pauli measurements are needed to determine an arbitrary two-qubit pure state compared to the full quantum state tomography with 16 measurements, and only 31 Pauli measurements are needed to determine an arbitrary three-qubit pure state compared to the full quantum state tomography with 64 measurements. We demonstrate that our protocol is robust under depolarizing error with simulated random pure states. We experimentally test the protocol on two- and three-qubit systems with nuclear magnetic resonance techniques. We show that the pure state tomography protocol saves us a number of measurements without considerable loss of fidelity. We compare our protocol with same-size sets of randomly selected Pauli operators and find that our selected set of Pauli measurements significantly outperforms those random sampling sets. As a direct application, our scheme can also be used to reduce the number of settings needed for pure-state tomography in quantum optical systems.

}, doi = {http://dx.doi.org/10.1103/PhysRevA.93.032140}, url = {http://arxiv.org/abs/1601.05379}, author = {Xian Ma and Tyler Jackson and Hui Zhou and Jianxin Chen and Dawei Lu and Michael D. Mazurek and Kent A.G. Fisher and Xinhua Peng and David Kribs and Kevin J. Resch and Zhengfeng Ji and Bei Zeng and Raymond Laflamme} } @article {1707, title = {Quantifying the coherence of pure quantum states}, journal = {Physical Review A}, volume = {94}, year = {2016}, month = {2016/10/07}, pages = {042313}, abstract = {

In recent years, several measures have been proposed for characterizing the coherence of a given quantum state. We derive several results that illuminate how these measures behave when restricted to pure states. Notably, we present an explicit characterization of the closest incoherent state to a given pure state under the trace distance measure of coherence, and we affirm a recent conjecture that the l1 measure of coherence of a pure state is never smaller than its relative entropy of coherence. We then use our result to show that the states maximizing the trace distance of coherence are exactly the maximally coherent states, and we derive a new inequality relating the negativity and distillable entanglement of pure states.

}, doi = {10.1103/PhysRevA.94.042313}, url = {https://doi.org/10.1103/PhysRevA.94.042313}, author = {Jianxin Chen and Nathaniel Johnston and Chi-Kwong Li and Sarah Plosker} } @article {2006, title = {Subwavelength-width optical tunnel junctions for ultracold atoms}, journal = {Physical Review A}, volume = {94}, year = {2016}, month = {2016/12/27}, pages = {063422}, abstract = {

We propose a method for creating far-field optical barrier potentials for ultracold atoms with widths that are narrower than the diffraction limit and can approach tens of nanometers. The reduced widths stem from the nonlinear atomic response to control fields that create spatially varying dark resonances. The subwavelength barrier is the result of the geometric scalar potential experienced by an atom prepared in such a spatially varying dark state. The performance of this technique, as well as its applications to the study of many-body physics and to the implementation of quantum-information protocols with ultracold atoms, are discussed, with a focus on the implementation of tunnel junctions.

}, doi = {10.1103/PhysRevA.94.063422}, url = {http://link.aps.org/doi/10.1103/PhysRevA.94.063422}, author = {Jendrzejewski, F. and Eckel, S. and Tiecke, T. G. and G. Juzeliunas and Campbell, G. K. and Jiang, Liang and Alexey V. Gorshkov} } @article {1689, title = {Tomography is necessary for universal entanglement detection with single-copy observables}, journal = {Physical Review Letters}, volume = {116}, year = {2016}, month = {2016/06/07}, pages = {230501}, abstract = {Entanglement, one of the central mysteries of quantum mechanics, plays an essential role in numerous applications of quantum information theory. A natural question of both theoretical and experimental importance is whether universal entanglement detection is possible without full state tomography. In this work, we prove a no-go theorem that rules out this possibility for any non-adaptive schemes that employ single-copy measurements only. We also examine in detail a previously implemented experiment, which claimed to detect entanglement of two-qubit states via adaptive single-copy measurements without full state tomography. By performing the experiment and analyzing the data, we demonstrate that the information gathered is indeed sufficient to reconstruct the state. These results reveal a fundamental limit for single-copy measurements in entanglement detection, and provides a general framework to study the detection of other interesting properties of quantum states, such as the positivity of partial transpose and the k-symmetric extendibility.}, doi = {10.1103/PhysRevLett.116.230501}, url = {http://arxiv.org/abs/1511.00581}, author = {Dawei Lu and Tao Xin and Nengkun Yu and Zhengfeng Ji and Jianxin Chen and Guilu Long and Jonathan Baugh and Xinhua Peng and Bei Zeng and Raymond Laflamme} } @article {1393, title = {Yang-Baxter operators need quantum entanglement to distinguish knots}, journal = {Journal of Physics A}, volume = {49}, year = {2016}, month = {2016/01/12}, pages = {075203}, abstract = { Any solution to the Yang-Baxter equation yields a family of representations of braid groups. Under certain conditions, identified by Turaev, the appropriately normalized trace of these representations yields a link invariant. Any Yang-Baxter solution can be interpreted as a two-qudit quantum gate. Here we show that if this gate is non-entangling, then the resulting invariant of knots is trivial. We thus obtain a general connection between topological entanglement and quantum entanglement, as suggested by Kauffman et al. }, doi = {10.1088/1751-8113/49/7/075203}, url = {http://arxiv.org/abs/1507.05979}, author = {Gorjan Alagic and Michael Jarret and Stephen P. Jordan} } @article {1390, title = {Adiabatic optimization without local minima}, journal = {Quantum Information and Computation}, volume = {15}, year = {2015}, month = {2015/05/01}, pages = {181-199}, abstract = { Several previous works have investigated the circumstances under which quantum adiabatic optimization algorithms can tunnel out of local energy minima that trap simulated annealing or other classical local search algorithms. Here we investigate the even more basic question of whether adiabatic optimization algorithms always succeed in polynomial time for trivial optimization problems in which there are no local energy minima other than the global minimum. Surprisingly, we find a counterexample in which the potential is a single basin on a graph, but the eigenvalue gap is exponentially small as a function of the number of vertices. In this counterexample, the ground state wavefunction consists of two "lobes" separated by a region of exponentially small amplitude. Conversely, we prove if the ground state wavefunction is single-peaked then the eigenvalue gap scales at worst as one over the square of the number of vertices. }, url = {http://arxiv.org/abs/1405.7552}, author = {Michael Jarret and Stephen P. Jordan} } @article {1515, title = {Demonstration of Robust Quantum Gate Tomography via Randomized Benchmarking}, journal = {New Journal of Physics}, volume = {17}, year = {2015}, month = {2015/11/05}, pages = {113019}, abstract = { Typical quantum gate tomography protocols struggle with a self-consistency problem: the gate operation cannot be reconstructed without knowledge of the initial state and final measurement, but such knowledge cannot be obtained without well-characterized gates. A recently proposed technique, known as randomized benchmarking tomography (RBT), sidesteps this self-consistency problem by designing experiments to be insensitive to preparation and measurement imperfections. We implement this proposal in a superconducting qubit system, using a number of experimental improvements including implementing each of the elements of the Clifford group in single {\textquoteleft}atomic{\textquoteright} pulses and custom control hardware to enable large overhead protocols. We show a robust reconstruction of several single-qubit quantum gates, including a unitary outside the Clifford group. We demonstrate that RBT yields physical gate reconstructions that are consistent with fidelities obtained by randomized benchmarking. }, doi = {10.1088/1367-2630/17/11/113019}, url = {http://arxiv.org/abs/1505.06686}, author = {Blake R. Johnson and Marcus P. da Silva and Colm A. Ryan and Shelby Kimmel and Jerry M. Chow and Thomas A. Ohki} } @article {1462, title = {Discontinuity of Maximum Entropy Inference and Quantum Phase Transitions}, journal = {New Journal of Physics}, volume = {17}, year = {2015}, month = {2015/08/10}, pages = {083019}, abstract = { In this paper, we discuss the connection between two genuinely quantum phenomena --- the discontinuity of quantum maximum entropy inference and quantum phase transitions at zero temperature. It is shown that the discontinuity of the maximum entropy inference of local observable measurements signals the non-local type of transitions, where local density matrices of the ground state change smoothly at the transition point. We then propose to use the quantum conditional mutual information of the ground state as an indicator to detect the discontinuity and the non-local type of quantum phase transitions in the thermodynamic limit. }, doi = {10.1088/1367-2630/17/8/083019}, url = {http://arxiv.org/abs/1406.5046v2}, author = {Jianxin Chen and Zhengfeng Ji and Chi-Kwong Li and Yiu-Tung Poon and Yi Shen and Nengkun Yu and Bei Zeng and Duanlu Zhou} } @article {1440, title = {The Minimum Size of Unextendible Product Bases in the Bipartite Case (and Some Multipartite Cases) }, journal = {Communications in Mathematical Physics}, volume = {333}, year = {2015}, month = {2014/10/10}, pages = {351 - 365}, abstract = { A long-standing open question asks for the minimum number of vectors needed to form an unextendible product basis in a given bipartite or multipartite Hilbert space. A partial solution was found by Alon and Lovasz in 2001, but since then only a few other cases have been solved. We solve all remaining bipartite cases, as well as a large family of multipartite cases. }, doi = {10.1007/s00220-014-2186-7}, url = {http://arxiv.org/abs/1301.1406v1}, author = {Jianxin Chen and Nathaniel Johnston} } @article {1304, title = {Self-heterodyne detection of the {\it in-situ} phase of an atomic-SQUID}, journal = {Physical Review A}, volume = {92}, year = {2015}, month = {2015/09/03}, pages = {033602}, abstract = { We present theoretical and experimental analysis of an interferometric measurement of the {\it in-situ} phase drop across and current flow through a rotating barrier in a toroidal Bose-Einstein condensate (BEC). This experiment is the atomic analog of the rf-superconducting quantum interference device (SQUID). The phase drop is extracted from a spiral-shaped density profile created by the spatial interference of the expanding toroidal BEC and a reference BEC after release from all trapping potentials. We characterize the interferometer when it contains a single particle, which is initially in a coherent superposition of a torus and reference state, as well as when it contains a many-body state in the mean-field approximation. The single-particle picture is sufficient to explain the origin of the spirals, to relate the phase-drop across the barrier to the geometry of a spiral, and to bound the expansion times for which the {\it in-situ} phase can be accurately determined. Mean-field estimates and numerical simulations show that the inter-atomic interactions shorten the expansion time scales compared to the single-particle case. Finally, we compare the mean-field simulations with our experimental data and confirm that the interferometer indeed accurately measures the {\it in-situ} phase drop. }, doi = {10.1103/PhysRevA.92.033602}, url = {http://arxiv.org/abs/1506.09149v2}, author = {Ranchu Mathew and Avinash Kumar and Stephen Eckel and Fred Jendrzejewski and Gretchen K. Campbell and Mark Edwards and Eite Tiesinga} } @article {1391, title = {Classical simulation of Yang-Baxter gates}, journal = {9th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2014)}, volume = {27}, year = {2014}, month = {2014/07/05}, pages = {161-175}, abstract = { A unitary operator that satisfies the constant Yang-Baxter equation immediately yields a unitary representation of the braid group B n for every $n \ge 2$. If we view such an operator as a quantum-computational gate, then topological braiding corresponds to a quantum circuit. A basic question is when such a representation affords universal quantum computation. In this work, we show how to classically simulate these circuits when the gate in question belongs to certain families of solutions to the Yang-Baxter equation. These include all of the qubit (i.e., $d = 2$) solutions, and some simple families that include solutions for arbitrary $d \ge 2$. Our main tool is a probabilistic classical algorithm for efficient simulation of a more general class of quantum circuits. This algorithm may be of use outside the present setting. }, doi = {10.4230/LIPIcs.TQC.2014.161}, url = {http://arxiv.org/abs/1407.1361v1}, author = {Gorjan Alagic and Aniruddha Bapat and Stephen P. Jordan} } @article {1226, title = {Constructing elliptic curve isogenies in quantum subexponential time}, journal = {Journal of Mathematical Cryptology}, volume = {8}, year = {2014}, month = {2014/01/01}, pages = {1 - 29}, abstract = { Given two elliptic curves over a finite field having the same cardinality and endomorphism ring, it is known that the curves admit an isogeny between them, but finding such an isogeny is believed to be computationally difficult. The fastest known classical algorithm takes exponential time, and prior to our work no faster quantum algorithm was known. Recently, public-key cryptosystems based on the presumed hardness of this problem have been proposed as candidates for post-quantum cryptography. In this paper, we give a subexponential-time quantum algorithm for constructing isogenies, assuming the Generalized Riemann Hypothesis (but with no other assumptions). Our algorithm is based on a reduction to a hidden shift problem, together with a new subexponential-time algorithm for evaluating isogenies from kernel ideals (under only GRH), and represents the first nontrivial application of Kuperberg{\textquoteright}s quantum algorithm for the hidden shift problem. This result suggests that isogeny-based cryptosystems may be uncompetitive with more mainstream quantum-resistant cryptosystems such as lattice-based cryptosystems. }, doi = {10.1515/jmc-2012-0016}, url = {http://arxiv.org/abs/1012.4019v2}, author = {Andrew M. Childs and David Jao and Vladimir Soukharev} } @article {1389, title = {The Fundamental Gap for a Class of Schr{\"o}dinger Operators on Path and Hypercube Graphs}, journal = {Journal of Mathematical Physics}, volume = {55}, year = {2014}, month = {2014/03/06}, pages = {052104}, abstract = { We consider the difference between the two lowest eigenvalues (the fundamental gap) of a Schr\"{o}dinger operator acting on a class of graphs. In particular, we derive tight bounds for the gap of Schr\"{o}dinger operators with convex potentials acting on the path graph. Additionally, for the hypercube graph, we derive a tight bound for the gap of Schr\"{o}dinger operators with convex potentials dependent only upon vertex Hamming weight. Our proof makes use of tools from the literature of the fundamental gap theorem as proved in the continuum combined with techniques unique to the discrete case. We prove the tight bound for the hypercube graph as a corollary to our path graph results. }, doi = {10.1063/1.4878120}, url = {http://arxiv.org/abs/1403.1473v1}, author = {Michael Jarret and Stephen P. Jordan} } @article {1480, title = {Many-body dynamics of dipolar molecules in an optical lattice}, journal = {Physical Review Letters}, volume = {113}, year = {2014}, month = {2014/11/7}, abstract = { Understanding the many-body dynamics of isolated quantum systems is one of the central challenges in modern physics. To this end, the direct experimental realization of strongly correlated quantum systems allows one to gain insights into the emergence of complex phenomena. Such insights enable the development of theoretical tools that broaden our understanding. Here, we theoretically model and experimentally probe with Ramsey spectroscopy the quantum dynamics of disordered, dipolar-interacting, ultracold molecules in a partially filled optical lattice. We report the capability to control the dipolar interaction strength, and we demonstrate that the many-body dynamics extends well beyond a nearest-neighbor or mean-field picture, and cannot be quantitatively described using previously available theoretical tools. We develop a novel cluster expansion technique and demonstrate that our theoretical method accurately captures the measured dependence of the spin dynamics on molecule number and on the dipolar interaction strength. In the spirit of quantum simulation, this agreement simultaneously benchmarks the new theoretical method and verifies our microscopic understanding of the experiment. Our findings pave the way for numerous applications in quantum information science, metrology, and condensed matter physics. }, doi = {10.1103/PhysRevLett.113.195302}, url = {http://arxiv.org/abs/1402.2354v1}, author = {Kaden R. A. Hazzard and Bryce Gadway and Michael Foss-Feig and Bo Yan and Steven A. Moses and Jacob P. Covey and Norman Y. Yao and Mikhail D. Lukin and Jun Ye and Deborah S. Jin and Ana Maria Rey} } @article {1530, title = {Nonequilibrium quantum fluctuations of a dispersive medium: Spontaneous emission, photon statistics, entropy generation, and stochastic motion }, journal = {Physical Review A}, volume = {90}, year = {2014}, month = {2014/7/16}, abstract = { We study the implications of quantum fluctuations of a dispersive medium, under steady rotation, either in or out of thermal equilibrium with its environment. A rotating object exhibits a quantum instability by dissipating its mechanical motion via spontaneous emission of photons, as well as internal heat generation. Universal relations are derived for the radiated energy and angular momentum as trace formulas involving the object{\textquoteright}s scattering matrix. We also compute the quantum noise by deriving the full statistics of the radiated photons out of thermal and/or dynamic equilibrium. The (entanglement) entropy generation is quantified, and the total entropy is shown to be always increasing. Furthermore, we derive a Fokker-Planck equation governing the stochastic angular motion resulting from the fluctuating back-reaction frictional torque. As a result, we find a quantum limit on the uncertainty of the object{\textquoteright}s angular velocity in steady rotation. Finally, we show in some detail that a rotating object drags nearby objects, making them spin parallel to its axis of rotation. A scalar toy model is introduced in the first part to simplify the technicalities and ease the conceptual complexities; a detailed discussion of quantum electrodynamics is presented in the second part. }, doi = {10.1103/PhysRevA.90.012515}, url = {http://arxiv.org/abs/1401.0701v1}, author = {Mohammad F. Maghrebi and Robert L. Jaffe and Mehran Kardar} } @proceedings {1388, title = {Partial-indistinguishability obfuscation using braids}, year = {2014}, month = {2014/08/21}, abstract = {

An obfuscator is an algorithm that translates circuits into functionally-equivalent similarly-sized circuits that are hard to understand. Efficient obfuscators would have many applications in cryptography. Until recently, theoretical progress has mainly been limited to no-go results. Recent works have proposed the first efficient obfuscation algorithms for classical logic circuits, based on a notion of indistinguishability against polynomial-time adversaries. In this work, we propose a new notion of obfuscation, which we call partial-indistinguishability. This notion is based on computationally universal groups with efficiently computable normal forms, and appears to be incomparable with existing definitions. We describe universal gate sets for both classical and quantum computation, in which our definition of obfuscation can be met by polynomial-time algorithms. We also discuss some potential applications to testing quantum computers. We stress that the cryptographic security of these obfuscators, especially when composed with translation from other gate sets, remains an open question.

}, url = {http://arxiv.org/abs/1212.6358}, author = {Gorjan Alagic and Stacey Jeffery and Stephen P. Jordan} } @article {1403, title = {Quantum Algorithms for Fermionic Quantum Field Theories}, year = {2014}, month = {2014/04/28}, abstract = { Extending previous work on scalar field theories, we develop a quantum algorithm to compute relativistic scattering amplitudes in fermionic field theories, exemplified by the massive Gross-Neveu model, a theory in two spacetime dimensions with quartic interactions. The algorithm introduces new techniques to meet the additional challenges posed by the characteristics of fermionic fields, and its run time is polynomial in the desired precision and the energy. Thus, it constitutes further progress towards an efficient quantum algorithm for simulating the Standard Model of particle physics. }, url = {http://arxiv.org/abs/1404.7115v1}, author = {Stephen P. Jordan and Keith S. M. Lee and John Preskill} } @article {1395, title = {Quantum Computation of Scattering in Scalar Quantum Field Theories}, journal = {Quantum Information and Computation}, volume = {14}, year = {2014}, month = {2014/09/01}, pages = {1014-1080}, abstract = { Quantum field theory provides the framework for the most fundamental physical theories to be confirmed experimentally, and has enabled predictions of unprecedented precision. However, calculations of physical observables often require great computational complexity and can generally be performed only when the interaction strength is weak. A full understanding of the foundations and rich consequences of quantum field theory remains an outstanding challenge. We develop a quantum algorithm to compute relativistic scattering amplitudes in massive phi-fourth theory in spacetime of four and fewer dimensions. The algorithm runs in a time that is polynomial in the number of particles, their energy, and the desired precision, and applies at both weak and strong coupling. Thus, it offers exponential speedup over existing classical methods at high precision or strong coupling. }, url = {http://arxiv.org/abs/1112.4833v1}, author = {Stephen P. Jordan and Keith S. M. Lee and John Preskill} } @article {1514, title = {Robust Extraction of Tomographic Information via Randomized Benchmarking}, journal = {Physical Review X}, volume = {4}, year = {2014}, month = {2014/3/25}, abstract = { We describe how randomized benchmarking can be used to reconstruct the unital part of any trace-preserving quantum map, which in turn is sufficient for the full characterization of any unitary evolution, or more generally, any unital trace-preserving evolution. This approach inherits randomized benchmarking{\textquoteright}s robustness to preparation and measurement imperfections, therefore avoiding systematic errors caused by these imperfections. We also extend these techniques to efficiently estimate the average fidelity of a quantum map to unitary maps outside of the Clifford group. The unitaries we consider include operations commonly used to achieve universal quantum computation in a fault-tolerant setting. In addition, we rigorously bound the time and sampling complexities of randomized benchmarking procedures. }, doi = {10.1103/PhysRevX.4.011050}, url = {http://arxiv.org/abs/1306.2348v1}, author = {Shelby Kimmel and Marcus P. da Silva and Colm A. Ryan and Blake R. Johnson and Thomas Ohki} } @article {1295, title = {Spin-orbit-coupled topological Fulde-Ferrell states of fermions in a harmonic trap }, journal = {Physical Review A}, volume = {90}, year = {2014}, month = {2014/11/7}, abstract = { Motivated by recent experimental breakthroughs in generating spin-orbit coupling in ultracold Fermi gases using Raman laser beams, we present a systematic study of spin-orbit-coupled Fermi gases confined in a quasi-one-dimensional trap in the presence of an in-plane Zeeman field (which can be realized using a finite two-photon Raman detuning). We find that a topological Fulde-Ferrell state will emerge, featuring finite-momentum Cooper pairing and zero-energy Majorana excitations localized near the edge of the trap based on the self-consistent Bogoliubov-de Genes (BdG) equations. We find analytically the wavefunctions of the Majorana modes. Finally using the time-dependent BdG we show how the finite-momentum pairing field manifests itself in the expansion dynamics of the atomic cloud. }, doi = {10.1103/PhysRevA.90.053606}, url = {http://arxiv.org/abs/1404.6211v1}, author = {Lei Jiang and Eite Tiesinga and Xia-Ji Liu and Hui Hu and Han Pu} } @article {1871, title = {Strong Equivalence of Reversible Circuits is coNP-complete}, journal = {Quantum Information Computation}, volume = {14}, year = {2014}, month = {2014/11/01}, pages = {1302{\textendash}1307}, abstract = {

It is well-known that deciding equivalence of logic circuits is a coNP-complete problem. As a corollary, the problem of deciding weak equivalence of reversible circuits, i.e. allowing initialized ancilla bits in the input and ignoring \"garbage\" ancilla bits in the output, is also coNP-complete. The complexity of deciding strong equivalence, including the ancilla bits, is less obvious and may depend on gate set. Here we use Barrington\&$\#$39;s theorem to show that deciding strong equivalence of reversible circuits built from the Fredkin gate is coNP-complete. This implies coNP-completeness of deciding strong equivalence for other commonly used universal reversible gate sets, including any gate set that includes the Toffoli or Fredkin gate.

}, keywords = {complexity, reversible circuits}, issn = {1533-7146}, url = {http://dl.acm.org/citation.cfm?id=2685179.2685182}, author = {Stephen P. Jordan} } @article {1479, title = {Suppressing the loss of ultracold molecules via the continuous quantum Zeno effect }, journal = {Physical Review Letters}, volume = {112}, year = {2014}, month = {2014/2/20}, abstract = { We investigate theoretically the suppression of two-body losses when the on-site loss rate is larger than all other energy scales in a lattice. This work quantitatively explains the recently observed suppression of chemical reactions between two rotational states of fermionic KRb molecules confined in one-dimensional tubes with a weak lattice along the tubes [Yan et al., Nature 501, 521-525 (2013)]. New loss rate measurements performed for different lattice parameters but under controlled initial conditions allow us to show that the loss suppression is a consequence of the combined effects of lattice confinement and the continuous quantum Zeno effect. A key finding, relevant for generic strongly reactive systems, is that while a single-band theory can qualitatively describe the data, a quantitative analysis must include multiband effects. Accounting for these effects reduces the inferred molecule filling fraction by a factor of five. A rate equation can describe much of the data, but to properly reproduce the loss dynamics with a fixed filling fraction for all lattice parameters we develop a mean-field model and benchmark it with numerically exact time-dependent density matrix renormalization group calculations. }, doi = {10.1103/PhysRevLett.112.070404}, url = {http://arxiv.org/abs/1310.2221v2}, author = {Bihui Zhu and Bryce Gadway and Michael Foss-Feig and Johannes Schachenmayer and Michael Wall and Kaden R. A. Hazzard and Bo Yan and Steven A. Moses and Jacob P. Covey and Deborah S. Jin and Jun Ye and Murray Holland and Ana Maria Rey} } @article {1451, title = {Symmetric Extension of Two-Qubit States}, journal = {Physical Review A}, volume = {90}, year = {2014}, month = {2014/9/17}, abstract = { Quantum key distribution uses public discussion protocols to establish shared secret keys. In the exploration of ultimate limits to such protocols, the property of symmetric extendibility of underlying bipartite states $\rho_{AB}$ plays an important role. A bipartite state $\rho_{AB}$ is symmetric extendible if there exits a tripartite state $\rho_{ABB{\textquoteright}}$, such that the $AB$ marginal state is identical to the $AB{\textquoteright}$ marginal state, i.e. $\rho_{AB{\textquoteright}}=\rho_{AB}$. For a symmetric extendible state $\rho_{AB}$, the first task of the public discussion protocol is to break this symmetric extendibility. Therefore to characterize all bi-partite quantum states that possess symmetric extensions is of vital importance. We prove a simple analytical formula that a two-qubit state $\rho_{AB}$ admits a symmetric extension if and only if $\tr(\rho_B^2)\geq \tr(\rho_{AB}^2)-4\sqrt{\det{\rho_{AB}}}$. Given the intimate relationship between the symmetric extension problem and the quantum marginal problem, our result also provides the first analytical necessary and sufficient condition for the quantum marginal problem with overlapping marginals. }, doi = {10.1103/PhysRevA.90.032318}, url = {http://arxiv.org/abs/1310.3530v2}, author = {Jianxin Chen and Zhengfeng Ji and David Kribs and Norbert L{\"u}tkenhaus and Bei Zeng} } @article {1281, title = {Quadrature interferometry for nonequilibrium ultracold bosons in optical lattices }, journal = {Physical Review A}, volume = {87}, year = {2013}, month = {2013/1/22}, abstract = { We develop an interferometric technique for making time-resolved measurements of field-quadrature operators for nonequilibrium ultracold bosons in optical lattices. The technique exploits the internal state structure of magnetic atoms to create two subsystems of atoms in different spin states and lattice sites. A Feshbach resonance turns off atom-atom interactions in one spin subsystem, making it a well-characterized reference state, while atoms in the other subsystem undergo nonequilibrium dynamics for a variable hold time. Interfering the subsystems via a second beam-splitting operation, time-resolved quadrature measurements on the interacting atoms are obtained by detecting relative spin populations. The technique can provide quadrature measurements for a variety of Hamiltonians and lattice geometries (e.g., cubic, honeycomb, superlattices), including systems with tunneling, spin-orbit couplings using artificial gauge fields, and higher-band effects. Analyzing the special case of a deep lattice with negligible tunneling, we obtain the time evolution of both quadrature observables and their fluctuations. As a second application, we show that the interferometer can be used to measure atom-atom interaction strengths with super-Heisenberg scaling n^(-3/2) in the mean number of atoms per lattice site n, and standard quantum limit scaling M^(-1/2) in the number of lattice sites M. In our analysis, we require M >> 1 and for realistic systems n is small, and therefore the scaling in total atom number N = nM is below the Heisenberg limit; nevertheless, measurements testing the scaling behaviors for interaction-based quantum metrologies should be possible in this system. }, doi = {10.1103/PhysRevA.87.013423}, url = {http://arxiv.org/abs/1212.1193v2}, author = {Eite Tiesinga and Philip R. Johnson} } @article {1199, title = {Quantum Logic between Remote Quantum Registers}, journal = {Physical Review A}, volume = {87}, year = {2013}, month = {2013/2/6}, abstract = { We analyze two approaches to quantum state transfer in solid-state spin systems. First, we consider unpolarized spin-chains and extend previous analysis to various experimentally relevant imperfections, including quenched disorder, dynamical decoherence, and uncompensated long range coupling. In finite-length chains, the interplay between disorder-induced localization and decoherence yields a natural optimal channel fidelity, which we calculate. Long-range dipolar couplings induce a finite intrinsic lifetime for the mediating eigenmode; extensive numerical simulations of dipolar chains of lengths up to L=12 show remarkably high fidelity despite these decay processes. We further consider the extension of the protocol to bosonic systems of coupled oscillators. Second, we introduce a quantum mirror based architecture for universal quantum computing which exploits all of the spins in the system as potential qubits. While this dramatically increases the number of qubits available, the composite operations required to manipulate "dark" spin qubits significantly raise the error threshold for robust operation. Finally, as an example, we demonstrate that eigenmode-mediated state transfer can enable robust long-range logic between spatially separated Nitrogen-Vacancy registers in diamond; numerical simulations confirm that high fidelity gates are achievable even in the presence of moderate disorder. }, doi = {10.1103/PhysRevA.87.022306}, url = {http://arxiv.org/abs/1206.0014v1}, author = {Norman Y. Yao and Zhe-Xuan Gong and Chris R. Laumann and Steven D. Bennett and L. -M. Duan and Mikhail D. Lukin and Liang Jiang and Alexey V. Gorshkov} } @article {1460, title = {Symmetries of Codeword Stabilized Quantum Codes}, journal = {8th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC 2013)}, volume = {22}, year = {2013}, month = {2013/03/28}, pages = {192-206}, abstract = { Symmetry is at the heart of coding theory. Codes with symmetry, especially cyclic codes, play an essential role in both theory and practical applications of classical error-correcting codes. Here we examine symmetry properties for codeword stabilized (CWS) quantum codes, which is the most general framework for constructing quantum error-correcting codes known to date. A CWS code Q can be represented by a self-dual additive code S and a classical code C, i.,e., Q=(S,C), however this representation is in general not unique. We show that for any CWS code Q with certain permutation symmetry, one can always find a self-dual additive code S with the same permutation symmetry as Q such that Q=(S,C). As many good CWS codes have been found by starting from a chosen S, this ensures that when trying to find CWS codes with certain permutation symmetry, the choice of S with the same symmetry will suffice. A key step for this result is a new canonical representation for CWS codes, which is given in terms of a unique decomposition as union stabilizer codes. For CWS codes, so far mainly the standard form (G,C) has been considered, where G is a graph state. We analyze the symmetry of the corresponding graph of G, which in general cannot possess the same permutation symmetry as Q. We show that it is indeed the case for the toric code on a square lattice with translational symmetry, even if its encoding graph can be chosen to be translational invariant. }, doi = {10.4230/LIPIcs.TQC.2013.192}, url = {http://arxiv.org/abs/1303.7020v2}, author = {Salman Beigi and Jianxin Chen and Markus Grassl and Zhengfeng Ji and Qiang Wang and Bei Zeng} } @article {1402, title = {Testing quantum expanders is co-QMA-complete}, journal = {Physical Review A}, volume = {87}, year = {2013}, month = {2013/4/15}, abstract = { A quantum expander is a unital quantum channel that is rapidly mixing, has only a few Kraus operators, and can be implemented efficiently on a quantum computer. We consider the problem of estimating the mixing time (i.e., the spectral gap) of a quantum expander. We show that this problem is co-QMA-complete. This has applications to testing randomized constructions of quantum expanders, and studying thermalization of open quantum systems. }, doi = {10.1103/PhysRevA.87.042317}, url = {http://arxiv.org/abs/1210.0787v2}, author = {Adam D. Bookatz and Stephen P. Jordan and Yi-Kai Liu and Pawel Wocjan} } @article {1258, title = {A Time-Efficient Quantum Walk for 3-Distinctness Using Nested Updates}, year = {2013}, month = {2013/02/28}, abstract = { We present an extension to the quantum walk search framework that facilitates quantum walks with nested updates. We apply it to give a quantum walk algorithm for 3-Distinctness with query complexity ~O(n^{5/7}), matching the best known upper bound (obtained via learning graphs) up to log factors. Furthermore, our algorithm has time complexity ~O(n^{5/7}), improving the previous ~O(n^{3/4}). }, url = {http://arxiv.org/abs/1302.7316v1}, author = {Andrew M. Childs and Stacey Jeffery and Robin Kothari and Frederic Magniez} } @article {1197, title = {Topologically Protected Quantum State Transfer in a Chiral Spin Liquid}, journal = {Nature Communications}, volume = {4}, year = {2013}, month = {2013/3/12}, pages = {1585}, abstract = { Topology plays a central role in ensuring the robustness of a wide variety of physical phenomena. Notable examples range from the robust current carrying edge states associated with the quantum Hall and the quantum spin Hall effects to proposals involving topologically protected quantum memory and quantum logic operations. Here, we propose and analyze a topologically protected channel for the transfer of quantum states between remote quantum nodes. In our approach, state transfer is mediated by the edge mode of a chiral spin liquid. We demonstrate that the proposed method is intrinsically robust to realistic imperfections associated with disorder and decoherence. Possible experimental implementations and applications to the detection and characterization of spin liquid phases are discussed. }, doi = {10.1038/ncomms2531}, url = {http://arxiv.org/abs/1110.3788v1}, author = {Norman Y. Yao and Chris R. Laumann and Alexey V. Gorshkov and Hendrik Weimer and Liang Jiang and J. Ignacio Cirac and Peter Zoller and Mikhail D. Lukin} } @article {1459, title = {Uniqueness of Quantum States Compatible with Given Measurement Results}, journal = {Physical Review A}, volume = {88}, year = {2013}, month = {2013/7/11}, abstract = { We discuss the uniqueness of quantum states compatible with given results for measuring a set of observables. For a given pure state, we consider two different types of uniqueness: (1) no other pure state is compatible with the same measurement results and (2) no other state, pure or mixed, is compatible with the same measurement results. For case (1), it is known that for a d-dimensional Hilbert space, there exists a set of 4d-5 observables that uniquely determines any pure state. We show that for case (2), 5d-7 observables suffice to uniquely determine any pure state. Thus there is a gap between the results for (1) and (2), and we give some examples to illustrate this. The case of observables corresponding to reduced density matrices (RDMs) of a multipartite system is also discussed, where we improve known bounds on local dimensions for case (2) in which almost all pure states are uniquely determined by their RDMs. We further discuss circumstances where (1) can imply (2). We use convexity of the numerical range of operators to show that when only two observables are measured, (1) always implies (2). More generally, if there is a compact group of symmetries of the state space which has the span of the observables measured as the set of fixed points, then (1) implies (2). We analyze the possible dimensions for the span of such observables. Our results extend naturally to the case of low rank quantum states. }, doi = {10.1103/PhysRevA.88.012109}, url = {http://arxiv.org/abs/1212.3503v2}, author = {Jianxin Chen and Hillary Dawkins and Zhengfeng Ji and Nathaniel Johnston and David Kribs and Frederic Shultz and Bei Zeng} } @article {1398, title = {Achieving perfect completeness in classical-witness quantum Merlin-Arthur proof systems}, journal = {Quantum Information and Computation}, volume = {12}, year = {2012}, month = {2012/05/01}, pages = {461-471}, abstract = { This paper proves that classical-witness quantum Merlin-Arthur proof systems can achieve perfect completeness. That is, QCMA = QCMA1. This holds under any gate set with which the Hadamard and arbitrary classical reversible transformations can be exactly implemented, e.g., {Hadamard, Toffoli, NOT}. The proof is quantumly nonrelativizing, and uses a simple but novel quantum technique that additively adjusts the success probability, which may be of independent interest. }, url = {http://arxiv.org/abs/1111.5306v2}, author = {Stephen P. Jordan and Hirotada Kobayashi and Daniel Nagaj and Harumichi Nishimura} } @article {1844, title = {Cavity QED with atomic mirrors}, journal = {New J. Phys.}, volume = {14}, year = {2012}, pages = {063003}, url = {http://iopscience.iop.org/1367-2630/14/6/063003/}, author = {D E Chang and Jiang, L and Alexey V. Gorshkov and H J Kimble} } @article {1458, title = {Comment on some results of Erdahl and the convex structure of reduced density matrices}, journal = {Journal of Mathematical Physics}, volume = {53}, year = {2012}, month = {2012/05/16}, pages = {072203}, abstract = { In J. Math. Phys. 13, 1608-1621 (1972), Erdahl considered the convex structure of the set of $N$-representable 2-body reduced density matrices in the case of fermions. Some of these results have a straightforward extension to the $m$-body setting and to the more general quantum marginal problem. We describe these extensions, but can not resolve a problem in the proof of Erdahl{\textquoteright}s claim that every extreme point is exposed in finite dimensions. Nevertheless, we can show that when $2m \geq N$ every extreme point of the set of $N$-representable $m$-body reduced density matrices has a unique pre-image in both the symmetric and anti-symmetric setting. Moreover, this extends to the quantum marginal setting for a pair of complementary $m$-body and $(N-m)$-body reduced density matrices. }, doi = {10.1063/1.4736842}, url = {http://arxiv.org/abs/1205.3682v1}, author = {Jianxin Chen and Zhengfeng Ji and Mary Beth Ruskai and Bei Zeng and Duan-Lu Zhou} } @article {1443, title = {Correlations in excited states of local Hamiltonians}, journal = {Physical Review A}, volume = {85}, year = {2012}, month = {2012/4/9}, abstract = { Physical properties of the ground and excited states of a $k$-local Hamiltonian are largely determined by the $k$-particle reduced density matrices ($k$-RDMs), or simply the $k$-matrix for fermionic systems---they are at least enough for the calculation of the ground state and excited state energies. Moreover, for a non-degenerate ground state of a $k$-local Hamiltonian, even the state itself is completely determined by its $k$-RDMs, and therefore contains no genuine ${>}k$-particle correlations, as they can be inferred from $k$-particle correlation functions. It is natural to ask whether a similar result holds for non-degenerate excited states. In fact, for fermionic systems, it has been conjectured that any non-degenerate excited state of a 2-local Hamiltonian is simultaneously a unique ground state of another 2-local Hamiltonian, hence is uniquely determined by its 2-matrix. And a weaker version of this conjecture states that any non-degenerate excited state of a 2-local Hamiltonian is uniquely determined by its 2-matrix among all the pure $n$-particle states. We construct explicit counterexamples to show that both conjectures are false. It means that correlations in excited states of local Hamiltonians could be dramatically different from those in ground states. We further show that any non-degenerate excited state of a $k$-local Hamiltonian is a unique ground state of another $2k$-local Hamiltonian, hence is uniquely determined by its $2k$-RDMs (or $2k$-matrix). }, doi = {10.1103/PhysRevA.85.040303}, url = {http://arxiv.org/abs/1106.1373v2}, author = {Jianxin Chen and Zhengfeng Ji and Zhaohui Wei and Bei Zeng} } @article {1448, title = {From Ground States to Local Hamiltonians}, journal = {Physical Review A}, volume = {86}, year = {2012}, month = {2012/8/30}, abstract = { Traditional quantum physics solves ground states for a given Hamiltonian, while quantum information science asks for the existence and construction of certain Hamiltonians for given ground states. In practical situations, one would be mainly interested in local Hamiltonians with certain interaction patterns, such as nearest neighbour interactions on some type of lattices. A necessary condition for a space $V$ to be the ground-state space of some local Hamiltonian with a given interaction pattern, is that the maximally mixed state supported on $V$ is uniquely determined by its reduced density matrices associated with the given pattern, based on the principle of maximum entropy. However, it is unclear whether this condition is in general also sufficient. We examine the situations for the existence of such a local Hamiltonian to have $V$ satisfying the necessary condition mentioned above as its ground-state space, by linking to faces of the convex body of the local reduced states. We further discuss some methods for constructing the corresponding local Hamiltonians with given interaction patterns, mainly from physical points of view, including constructions related to perturbation methods, local frustration-free Hamiltonians, as well as thermodynamical ensembles. }, doi = {10.1103/PhysRevA.86.022339}, url = {http://arxiv.org/abs/1110.6583v4}, author = {Jianxin Chen and Zhengfeng Ji and Bei Zeng and D. L. Zhou} } @article {1454, title = {Ground-State Spaces of Frustration-Free Hamiltonians}, journal = {Journal of Mathematical Physics}, volume = {53}, year = {2012}, month = {2012/01/01}, pages = {102201}, abstract = { We study the ground-state space properties for frustration-free Hamiltonians. We introduce a concept of {\textquoteleft}reduced spaces{\textquoteright} to characterize local structures of ground-state spaces. For a many-body system, we characterize mathematical structures for the set $\Theta_k$ of all the $k$-particle reduced spaces, which with a binary operation called join forms a semilattice that can be interpreted as an abstract convex structure. The smallest nonzero elements in $\Theta_k$, called atoms, are analogs of extreme points. We study the properties of atoms in $\Theta_k$ and discuss its relationship with ground states of $k$-local frustration-free Hamiltonians. For spin-1/2 systems, we show that all the atoms in $\Theta_2$ are unique ground states of some 2-local frustration-free Hamiltonians. Moreover, we show that the elements in $\Theta_k$ may not be the join of atoms, indicating a richer structure for $\Theta_k$ beyond the convex structure. Our study of $\Theta_k$ deepens the understanding of ground-state space properties for frustration-free Hamiltonians, from a new angle of reduced spaces. }, doi = {10.1063/1.4748527}, url = {http://arxiv.org/abs/1112.0762v1}, author = {Jianxin Chen and Zhengfeng Ji and David Kribs and Zhaohui Wei and Bei Zeng} } @article {1476, title = {Long-lived dipolar molecules and Feshbach molecules in a 3D optical lattice }, journal = {Physical Review Letters}, volume = {108}, year = {2012}, month = {2012/2/23}, abstract = { We have realized long-lived ground-state polar molecules in a 3D optical lattice, with a lifetime of up to 25 s, which is limited only by off-resonant scattering of the trapping light. Starting from a 2D optical lattice, we observe that the lifetime increases dramatically as a small lattice potential is added along the tube-shaped lattice traps. The 3D optical lattice also dramatically increases the lifetime for weakly bound Feshbach molecules. For a pure gas of Feshbach molecules, we observe a lifetime of >20 s in a 3D optical lattice; this represents a 100-fold improvement over previous results. This lifetime is also limited by off-resonant scattering, the rate of which is related to the size of the Feshbach molecule. Individually trapped Feshbach molecules in the 3D lattice can be converted to pairs of K and Rb atoms and back with nearly 100\% efficiency. }, doi = {10.1103/PhysRevLett.108.080405}, url = {http://arxiv.org/abs/1110.4420v1}, author = {Amodsen Chotia and Brian Neyenhuis and Steven A. Moses and Bo Yan and Jacob P. Covey and Michael Foss-Feig and Ana Maria Rey and Deborah S. Jin and Jun Ye} } @article {1449, title = {Minimum Entangling Power is Close to Its Maximum}, year = {2012}, month = {2012/10/04}, abstract = { Given a quantum gate $U$ acting on a bipartite quantum system, its maximum (average, minimum) entangling power is the maximum (average, minimum) entanglement generation with respect to certain entanglement measure when the inputs are restricted to be product states. In this paper, we mainly focus on the {\textquoteright}weakest{\textquoteright} one, i.e., the minimum entangling power, among all these entangling powers. We show that, by choosing von Neumann entropy of reduced density operator or Schmidt rank as entanglement measure, even the {\textquoteright}weakest{\textquoteright} entangling power is generically very close to its maximal possible entanglement generation. In other words, maximum, average and minimum entangling powers are generically close. We then study minimum entangling power with respect to other Lipschitiz-continuous entanglement measures and generalize our results to multipartite quantum systems. As a straightforward application, a random quantum gate will almost surely be an intrinsically fault-tolerant entangling device that will always transform every low-entangled state to near-maximally entangled state. }, url = {http://arxiv.org/abs/1210.1296v1}, author = {Jianxin Chen and Zhengfeng Ji and David W Kribs and Bei Zeng} } @article {1397, title = {Quantum Algorithms for Quantum Field Theories}, journal = {Science}, volume = {336}, year = {2012}, month = {2012/05/31}, pages = {1130 - 1133}, abstract = { Quantum field theory reconciles quantum mechanics and special relativity, and plays a central role in many areas of physics. We develop a quantum algorithm to compute relativistic scattering probabilities in a massive quantum field theory with quartic self-interactions (phi-fourth theory) in spacetime of four and fewer dimensions. Its run time is polynomial in the number of particles, their energy, and the desired precision, and applies at both weak and strong coupling. In the strong-coupling and high-precision regimes, our quantum algorithm achieves exponential speedup over the fastest known classical algorithm. }, doi = {10.1126/science.1217069}, url = {http://arxiv.org/abs/1111.3633v2}, author = {Stephen P. Jordan and Keith S. M. Lee and John Preskill} } @article {1456, title = {Rank Reduction for the Local Consistency Problem}, journal = {Journal of Mathematical Physics}, volume = {53}, year = {2012}, month = {2012/02/09}, pages = {022202}, abstract = { We address the problem of how simple a solution can be for a given quantum local consistency instance. More specifically, we investigate how small the rank of the global density operator can be if the local constraints are known to be compatible. We prove that any compatible local density operators can be satisfied by a low rank global density operator. Then we study both fermionic and bosonic versions of the N-representability problem as applications. After applying the channel-state duality, we prove that any compatible local channels can be obtained through a global quantum channel with small Kraus rank. }, doi = {10.1063/1.3685644}, url = {http://arxiv.org/abs/1106.3235v2}, author = {Jianxin Chen and Zhengfeng Ji and Alexander Klyachko and David W. Kribs and Bei Zeng} } @article {1294, title = {Resonant control of polar molecules in an optical lattice}, journal = {Physical Review A}, volume = {85}, year = {2012}, month = {2012/2/8}, abstract = { We study the resonant control of two nonreactive polar molecules in an optical lattice site, focussing on the example of RbCs. Collisional control can be achieved by tuning bound states of the intermolecular dipolar potential, by varying the applied electric field or trap frequency. We consider a wide range of electric fields and trapping geometries, showing that a three-dimensional optical lattice allows for significantly wider avoided crossings than free space or quasi-two dimensional geometries. Furthermore, we find that dipolar confinement induced resonances can be created with reasonable trapping frequencies and electric fields, and have widths that will enable useful control in forthcoming experiments. }, doi = {10.1103/PhysRevA.85.022703}, url = {http://arxiv.org/abs/1111.0227v1}, author = {Thomas M. Hanna and Eite Tiesinga and William F. Mitchell and Paul S. Julienne} } @article {1200, title = {Scalable Architecture for a Room Temperature Solid-State Quantum Information Processor }, journal = {Nature Communications}, volume = {3}, year = {2012}, month = {2012/4/24}, pages = {800}, abstract = { The realization of a scalable quantum information processor has emerged over the past decade as one of the central challenges at the interface of fundamental science and engineering. Much progress has been made towards this goal. Indeed, quantum operations have been demonstrated on several trapped ion qubits, and other solid-state systems are approaching similar levels of control. Extending these techniques to achieve fault-tolerant operations in larger systems with more qubits remains an extremely challenging goal, in part, due to the substantial technical complexity of current implementations. Here, we propose and analyze an architecture for a scalable, solid-state quantum information processor capable of operating at or near room temperature. The architecture is applicable to realistic conditions, which include disorder and relevant decoherence mechanisms, and includes a hierarchy of control at successive length scales. Our approach is based upon recent experimental advances involving Nitrogen-Vacancy color centers in diamond and will provide fundamental insights into the physics of non-equilibrium many-body quantum systems. Additionally, the proposed architecture may greatly alleviate the stringent constraints, currently limiting the realization of scalable quantum processors. }, doi = {10.1038/ncomms1788}, url = {http://arxiv.org/abs/1012.2864v1}, author = {Norman Y. Yao and Liang Jiang and Alexey V. Gorshkov and Peter C. Maurer and Geza Giedke and J. Ignacio Cirac and Mikhail D. Lukin} } @article {1528, title = {Spontaneous emission by rotating objects: A scattering approach}, journal = {Physical Review Letters}, volume = {108}, year = {2012}, month = {2012/6/7}, abstract = { We study the quantum electrodynamics (QED) vacuum in the presence of a body rotating along its axis of symmetry and show that the object spontaneously emits energy if it is lossy. The radiated power is expressed as a general trace formula solely in terms of the scattering matrix, making an explicit connection to the conjecture of Zel{\textquoteright}dovich [JETP Lett. 14, 180 (1971)] on rotating objects. We further show that a rotating body drags along nearby objects while making them spin parallel to its own rotation axis. }, doi = {10.1103/PhysRevLett.108.230403}, url = {http://arxiv.org/abs/1202.1485v2}, author = {Mohammad F. Maghrebi and Robert L. Jaffe and Mehran Kardar} } @proceedings {1387, title = {Approximating the Turaev-Viro Invariant of Mapping Tori is Complete for One Clean Qubit}, year = {2011}, month = {2011/05/31}, abstract = {

The Turaev-Viro invariants are scalar topological invariants of three-dimensional manifolds. Here we show that the problem of estimating the Fibonacci version of the Turaev-Viro invariant of a mapping torus is a complete problem for the one clean qubit complexity class (DQC1). This complements a previous result showing that estimating the Turaev-Viro invariant for arbitrary manifolds presented as Heegaard splittings is a complete problem for the standard quantum computation model (BQP). We also discuss a beautiful analogy between these results and previously known results on the computational complexity of approximating the Jones polynomial.

}, url = {http://arxiv.org/abs/1105.5100}, author = {Stephen P. Jordan and Gorjan Alagic} } @article {1531, title = {Casimir force between sharp-shaped conductors}, journal = {Proceedings of the National Academy of Sciences}, volume = {108}, year = {2011}, month = {2011/04/11}, pages = {6867 - 6871}, abstract = { Casimir forces between conductors at the sub-micron scale cannot be ignored in the design and operation of micro-electromechanical (MEM) devices. However, these forces depend non-trivially on geometry, and existing formulae and approximations cannot deal with realistic micro-machinery components with sharp edges and tips. Here, we employ a novel approach to electromagnetic scattering, appropriate to perfect conductors with sharp edges and tips, specifically to wedges and cones. The interaction of these objects with a metal plate (and among themselves) is then computed systematically by a multiple-scattering series. For the wedge, we obtain analytical expressions for the interaction with a plate, as functions of opening angle and tilt, which should provide a particularly useful tool for the design of MEMs. Our result for the Casimir interactions between conducting cones and plates applies directly to the force on the tip of a scanning tunneling probe; the unexpectedly large temperature dependence of the force in these configurations should attract immediate experimental interest. }, doi = {10.1073/pnas.1018079108}, url = {http://arxiv.org/abs/1010.3223v1}, author = {Mohammad F. Maghrebi and Sahand Jamal Rahi and Thorsten Emig and Noah Graham and Robert L. Jaffe and Mehran Kardar} } @article {1529, title = {Implications of the Babinet Principle for Casimir Interactions}, journal = {Physical Review D}, volume = {84}, year = {2011}, month = {2011/9/1}, abstract = { We formulate the Babinet Principle (BP) as a relation between the scattering amplitudes for electromagnetic waves, and combine it with multiple scattering techniques to derive new properties of Casimir forces. We show that the Casimir force exerted by a planar conductor or dielectric on a self- complementary perforated planar mirror is approximately half that on a uniform mirror independent of the distance between them. The BP suggests that Casimir edge effects are anomalously small, supporting results obtained earlier in special cases. Finally, we illustrate how the BP can be used to estimate Casimir forces between perforated planar mirrors. }, doi = {10.1103/PhysRevD.84.061701}, url = {http://arxiv.org/abs/1103.5395v1}, author = {Mohammad F. Maghrebi and Ronen Abravanel and Robert L. Jaffe} } @article {1447, title = {No-go Theorem for One-way Quantum Computing on Naturally Occurring Two-level Systems }, journal = {Physical Review A}, volume = {83}, year = {2011}, month = {2011/5/9}, abstract = { One-way quantum computing achieves the full power of quantum computation by performing single particle measurements on some many-body entangled state, known as the resource state. As single particle measurements are relatively easy to implement, the preparation of the resource state becomes a crucial task. An appealing approach is simply to cool a strongly correlated quantum many-body system to its ground state. In addition to requiring the ground state of the system to be universal for one-way quantum computing, we also want the Hamiltonian to have non-degenerate ground state protected by a fixed energy gap, to involve only two-body interactions, and to be frustration-free so that measurements in the course of the computation leave the remaining particles in the ground space. Recently, significant efforts have been made to the search of resource states that appear naturally as ground states in spin lattice systems. The approach is proved to be successful in spin-5/2 and spin-3/2 systems. Yet, it remains an open question whether there could be such a natural resource state in a spin-1/2, i.e., qubit system. Here, we give a negative answer to this question by proving that it is impossible for a genuinely entangled qubit states to be a non-degenerate ground state of any two-body frustration-free Hamiltonian. What is more, we prove that every spin-1/2 frustration-free Hamiltonian with two-body interaction always has a ground state that is a product of single- or two-qubit states, a stronger result that is interesting independent of the context of one-way quantum computing. }, doi = {10.1103/PhysRevA.83.050301}, url = {http://arxiv.org/abs/1004.3787v1}, author = {Jianxin Chen and Xie Chen and Runyao Duan and Zhengfeng Ji and Bei Zeng} } @article {1196, title = {Robust Quantum State Transfer in Random Unpolarized Spin Chains}, journal = {Physical Review Letters}, volume = {106}, year = {2011}, month = {2011/1/27}, abstract = { We propose and analyze a new approach for quantum state transfer between remote spin qubits. Specifically, we demonstrate that coherent quantum coupling between remote qubits can be achieved via certain classes of random, unpolarized (infinite temperature) spin chains. Our method is robust to coupling strength disorder and does not require manipulation or control over individual spins. In principle, it can be used to attain perfect state transfer over arbitrarily long range via purely Hamiltonian evolution and may be particularly applicable in a solid-state quantum information processor. As an example, we demonstrate that it can be used to attain strong coherent coupling between Nitrogen-Vacancy centers separated by micrometer distances at room temperature. Realistic imperfections and decoherence effects are analyzed. }, doi = {10.1103/PhysRevLett.106.040505}, url = {http://arxiv.org/abs/1011.2762v2}, author = {Norman Y. Yao and Liang Jiang and Alexey V. Gorshkov and Zhe-Xuan Gong and Alex Zhai and L. -M. Duan and Mikhail D. Lukin} } @article {1301, title = {Spatial separation in a thermal mixture of ultracold $^{174}$Yb and $^{87}$Rb atoms }, journal = {Physical Review A}, volume = {83}, year = {2011}, month = {2011/4/21}, abstract = { We report on the observation of unusually strong interactions in a thermal mixture of ultracold atoms which cause a significant modification of the spatial distribution. A mixture of $^{87}$Rb and $^{174}$Yb with a temperature of a few $\mu$K is prepared in a hybrid trap consisting of a bichromatic optical potential superimposed on a magnetic trap. For suitable trap parameters and temperatures, a spatial separation of the two species is observed. We infer that the separation is driven by a large interaction strength between $^{174}$Yb and $^{87}$Rb accompanied by a large three-body recombination rate. Based on this assumption we have developed a diffusion model which reproduces our observations. }, doi = {10.1103/PhysRevA.83.040702}, url = {http://arxiv.org/abs/1104.1722v1}, author = {Florian Baumer and Frank M{\"u}nchow and Axel G{\"o}rlitz and Stephen E. Maxwell and Paul S. Julienne and Eite Tiesinga} } @article {1401, title = {Approximating Turaev-Viro 3-manifold invariants is universal for quantum computation }, journal = {Physical Review A}, volume = {82}, year = {2010}, month = {2010/10/8}, abstract = { The Turaev-Viro invariants are scalar topological invariants of compact, orientable 3-manifolds. We give a quantum algorithm for additively approximating Turaev-Viro invariants of a manifold presented by a Heegaard splitting. The algorithm is motivated by the relationship between topological quantum computers and (2+1)-D topological quantum field theories. Its accuracy is shown to be nontrivial, as the same algorithm, after efficient classical preprocessing, can solve any problem efficiently decidable by a quantum computer. Thus approximating certain Turaev-Viro invariants of manifolds presented by Heegaard splittings is a universal problem for quantum computation. This establishes a novel relation between the task of distinguishing non-homeomorphic 3-manifolds and the power of a general quantum computer. }, doi = {10.1103/PhysRevA.82.040302}, url = {http://arxiv.org/abs/1003.0923v1}, author = {Gorjan Alagic and Stephen P. Jordan and Robert Koenig and Ben W. Reichardt} } @article {1286, title = {Creation and manipulation of Feshbach resonances with radio-frequency radiation }, journal = {New Journal of Physics}, volume = {12}, year = {2010}, month = {2010/08/12}, pages = {083031}, abstract = { We present a simple technique for studying collisions of ultracold atoms in the presence of a magnetic field and radio-frequency radiation (rf). Resonant control of scattering properties can be achieved by using rf to couple a colliding pair of atoms to a bound state. We show, using the example of 6Li, that in some ranges of rf frequency and magnetic field this can be done without giving rise to losses. We also show that halo molecules of large spatial extent require much less rf power than deeply bound states. Another way to exert resonant control is with a set of rf-coupled bound states, linked to the colliding pair through the molecular interactions that give rise to magnetically tunable Feshbach resonances. This was recently demonstrated for 87Rb [Kaufman et al., Phys. Rev. A 80:050701(R), 2009]. We examine the underlying atomic and molecular physics which made this possible. Lastly, we consider the control that may be exerted over atomic collisions by placing atoms in superpositions of Zeeman states, and suggest that it could be useful where small changes in scattering length are required. We suggest other species for which rf and magnetic field control could together provide a useful tuning mechanism. }, doi = {10.1088/1367-2630/12/8/083031}, url = {http://arxiv.org/abs/1004.0636v1}, author = {Thomas M. Hanna and Eite Tiesinga and Paul S. Julienne} } @article {1385, title = {On the degeneracy of SU(3)k topological phases}, year = {2010}, month = {2010/09/01}, abstract = {

The ground state degeneracy of an $SU(N)_k$ topological phase with $n$ quasiparticle excitations is relevant quantity for quantum computation, condensed matter physics, and knot theory. It is an open question to find a closed formula for this degeneracy for any $N \> 2$. Here we present the problem in an explicit combinatorial way and analyze the case N=3. While not finding a complete closed-form solution, we obtain generating functions and solve some special cases.

}, url = {http://arxiv.org/abs/1009.0114v1}, author = {Stephen P. Jordan and Toufik Mansour and Simone Severini} } @article {1848, title = {Far-field optical imaging and manipulation of individual spins with nanoscale resolution}, journal = {Nature Phys.}, volume = {6}, year = {2010}, pages = {912}, url = {http://www.nature.com/nphys/journal/v6/n11/abs/nphys1774.html}, author = {Maurer, P C and Maze, J R and Stanwix, P L and Jiang, L and Alexey V. Gorshkov and Zibrov, A A and Harke, B and Hodges, J S and Zibrov, A S and Yacoby, A and Twitchen, D and Hell, S W and Walsworth, R L and Lukin, M D} } @article {1182, title = {Fast Entanglement Distribution with Atomic Ensembles and Fluorescent Detection }, journal = {Physical Review A}, volume = {81}, year = {2010}, month = {2010/2/12}, abstract = { Quantum repeaters based on atomic ensemble quantum memories are promising candidates for achieving scalable distribution of entanglement over long distances. Recently, important experimental progress has been made towards their implementation. However, the entanglement rates and scalability of current approaches are limited by relatively low retrieval and single-photon detector efficiencies. We propose a scheme, which makes use of fluorescent detection of stored excitations to significantly increase the efficiency of connection and hence the rate. Practical performance and possible experimental realizations of the new protocol are discussed. }, doi = {10.1103/PhysRevA.81.020303}, url = {http://arxiv.org/abs/0907.3839v2}, author = {Jonatan B. Brask and Liang Jiang and Alexey V. Gorshkov and Vladan Vuletic and Anders S. Sorensen and Mikhail D. Lukin} } @article {1284, title = {Feshbach Resonances in Ultracold Gases}, journal = {Reviews of Modern Physics}, volume = {82}, year = {2010}, month = {2010/4/29}, pages = {1225 - 1286}, abstract = { Feshbach resonances are the essential tool to control the interaction between atoms in ultracold quantum gases. They have found numerous experimental applications, opening up the way to important breakthroughs. This Review broadly covers the phenomenon of Feshbach resonances in ultracold gases and their main applications. This includes the theoretical background and models for the description of Feshbach resonances, the experimental methods to find and characterize the resonances, a discussion of the main properties of resonances in various atomic species and mixed atomic species systems, and an overview of key experiments with atomic Bose-Einstein condensates, degenerate Fermi gases, and ultracold molecules. }, doi = {10.1103/RevModPhys.82.1225}, url = {http://arxiv.org/abs/0812.1496v2}, author = {Cheng Chin and Rudolf Grimm and Paul Julienne and Eite Tiesinga} } @article {1380, title = {Permutational Quantum Computing}, journal = {Quantum Information \& Computation}, volume = {10}, year = {2010}, month = {2010/05/01}, pages = {470-497}, abstract = {

In topological quantum computation the geometric details of a particle trajectory are irrelevant; only the topology matters. Taking this one step further, we consider a model of computation that disregards even the topology of the particle trajectory, and computes by permuting particles. Whereas topological quantum computation requires anyons, permutational quantum computation can be performed with ordinary spin-1/2 particles, using a variant of the spin-network scheme of Marzuoli and Rasetti. We do not know whether permutational computation is universal. It may represent a new complexity class within BQP. Nevertheless, permutational quantum computers can in polynomial time approximate matrix elements of certain irreducible representations of the symmetric group and simulate certain processes in the Ponzano-Regge spin foam model of quantum gravity. No polynomial time classical algorithms for these problems are known.

}, url = {http://dl.acm.org/citation.cfm?id=2011369}, author = {Stephen P. Jordan} } @article {1455, title = {Principle of Maximum Entropy and Ground Spaces of Local Hamiltonians}, year = {2010}, month = {2010/10/13}, abstract = { The structure of the ground spaces of quantum systems consisting of local interactions is of fundamental importance to different areas of physics. In this Letter, we present a necessary and sufficient condition for a subspace to be the ground space of a k-local Hamiltonian. Our analysis are motivated by the concept of irreducible correlations studied by [Linden et al., PRL 89, 277906] and [Zhou, PRL 101, 180505], which is in turn based on the principle of maximum entropy. It establishes a better understanding of the ground spaces of local Hamiltonians and builds an intimate link of ground spaces to the correlations of quantum states. }, url = {http://arxiv.org/abs/1010.2739v4}, author = {Jianxin Chen and Zhengfeng Ji and Mary Beth Ruskai and Bei Zeng and Duanlu Zhou} } @article {1396, title = {QMA-complete problems for stoquastic Hamiltonians and Markov matrices}, journal = {Physical Review A}, volume = {81}, year = {2010}, month = {2010/3/29}, abstract = { We show that finding the lowest eigenvalue of a 3-local symmetric stochastic matrix is QMA-complete. We also show that finding the highest energy of a stoquastic Hamiltonian is QMA-complete and that adiabatic quantum computation using certain excited states of a stoquastic Hamiltonian is universal. We also show that adiabatic evolution in the ground state of a stochastic frustration free Hamiltonian is universal. Our results give a new QMA-complete problem arising in the classical setting of Markov chains, and new adiabatically universal Hamiltonians that arise in many physical systems. }, doi = {10.1103/PhysRevA.81.032331}, url = {http://arxiv.org/abs/0905.4755v2}, author = {Stephen P. Jordan and David Gosset and Peter J. Love} } @article {1269, title = {Quantum Computing}, journal = {Nature}, volume = {464}, year = {2010}, month = {2010/3/4}, pages = {45 - 53}, abstract = { Quantum mechanics---the theory describing the fundamental workings of nature---is famously counterintuitive: it predicts that a particle can be in two places at the same time, and that two remote particles can be inextricably and instantaneously linked. These predictions have been the topic of intense metaphysical debate ever since the theory{\textquoteright}s inception early last century. However, supreme predictive power combined with direct experimental observation of some of these unusual phenomena leave little doubt as to its fundamental correctness. In fact, without quantum mechanics we could not explain the workings of a laser, nor indeed how a fridge magnet operates. Over the last several decades quantum information science has emerged to seek answers to the question: can we gain some advantage by storing, transmitting and processing information encoded in systems that exhibit these unique quantum properties? Today it is understood that the answer is yes. Many research groups around the world are working towards one of the most ambitious goals humankind has ever embarked upon: a quantum computer that promises to exponentially improve computational power for particular tasks. A number of physical systems, spanning much of modern physics, are being developed for this task---ranging from single particles of light to superconducting circuits---and it is not yet clear which, if any, will ultimately prove successful. Here we describe the latest developments for each of the leading approaches and explain what the major challenges are for the future. }, doi = {10.1038/nature08812}, url = {http://arxiv.org/abs/1009.2267v1}, author = {Thaddeus D. Ladd and Fedor Jelezko and Raymond Laflamme and Yasunobu Nakamura and Christopher Monroe and Jeremy L. O{\textquoteright}Brien} } @article {1850, title = {Two-orbital SU(N) magnetism with ultracold alkaline-earth atoms}, journal = {Nature Phys.}, volume = {6}, year = {2010}, pages = {289}, url = {http://www.nature.com/nphys/journal/v6/n4/abs/nphys1535.html}, author = {Alexey V. Gorshkov and Hermele, M and Gurarie, V and Xu, C and Julienne, P S and Ye, J and Zoller, P and Demler, E and Lukin, M D and Rey, A M} } @article {1293, title = {Collisional cooling of ultra-cold atom ensembles using Feshbach resonances }, journal = {Physical Review A}, volume = {80}, year = {2009}, month = {2009/9/8}, abstract = { We propose a new type of cooling mechanism for ultra-cold fermionic atom ensembles, which capitalizes on the energy dependence of inelastic collisions in the presence of a Feshbach resonance. We first discuss the case of a single magnetic resonance, and find that the final temperature and the cooling rate is limited by the width of the resonance. A concrete example, based on a p-wave resonance of $^{40}$K, is given. We then improve upon this setup by using both a very sharp optical or radio-frequency induced resonance and a very broad magnetic resonance and show that one can improve upon temperatures reached with current technologies. }, doi = {10.1103/PhysRevA.80.030702}, url = {http://arxiv.org/abs/0903.2568v1}, author = {L. Mathey and Eite Tiesinga and Paul S. Julienne and Charles W. Clark} } @article {1254, title = {Discrete-query quantum algorithm for NAND trees}, journal = {Theory of Computing}, volume = {5}, year = {2009}, month = {2009/07/01}, pages = {119 - 123}, abstract = { Recently, Farhi, Goldstone, and Gutmann gave a quantum algorithm for evaluating NAND trees that runs in time O(sqrt(N log N)) in the Hamiltonian query model. In this note, we point out that their algorithm can be converted into an algorithm using O(N^{1/2 + epsilon}) queries in the conventional quantum query model, for any fixed epsilon > 0. }, doi = {10.4086/toc.2009.v005a005}, url = {http://arxiv.org/abs/quant-ph/0702160v1}, author = {Andrew M. Childs and Richard Cleve and Stephen P. Jordan and David Yeung} } @article {1386, title = {Efficient quantum circuits for arbitrary sparse unitaries}, journal = {Physical Review A}, volume = {80}, year = {2009}, month = {2009/12/1}, abstract = { Arbitrary exponentially large unitaries cannot be implemented efficiently by quantum circuits. However, we show that quantum circuits can efficiently implement any unitary provided it has at most polynomially many nonzero entries in any row or column, and these entries are efficiently computable. One can formulate a model of computation based on the composition of sparse unitaries which includes the quantum Turing machine model, the quantum circuit model, anyonic models, permutational quantum computation, and discrete time quantum walks as special cases. Thus we obtain a simple unified proof that these models are all contained in BQP. Furthermore our general method for implementing sparse unitaries simplifies several existing quantum algorithms. }, doi = {10.1103/PhysRevA.80.062301}, url = {http://arxiv.org/abs/0904.2211v2}, author = {Stephen P. Jordan and Pawel Wocjan} } @article {1400, title = {Efficient quantum processing of ideals in finite rings}, year = {2009}, month = {2009/07/31}, abstract = { Suppose we are given black-box access to a finite ring R, and a list of generators for an ideal I in R. We show how to find an additive basis representation for I in poly(log |R|) time. This generalizes a recent quantum algorithm of Arvind et al. which finds a basis representation for R itself. We then show that our algorithm is a useful primitive allowing quantum computers to rapidly solve a wide variety of problems regarding finite rings. In particular we show how to test whether two ideals are identical, find their intersection, find their quotient, prove whether a given ring element belongs to a given ideal, prove whether a given element is a unit, and if so find its inverse, find the additive and multiplicative identities, compute the order of an ideal, solve linear equations over rings, decide whether an ideal is maximal, find annihilators, and test the injectivity and surjectivity of ring homomorphisms. These problems appear to be hard classically. }, url = {http://arxiv.org/abs/0908.0022v1}, author = {Pawel M. Wocjan and Stephen P. Jordan and Hamed Ahmadi and Joseph P. Brennan} } @article {1384, title = {Estimating Jones and HOMFLY polynomials with One Clean Qubit}, journal = {Quantum Information and Computation}, volume = {9}, year = {2009}, month = {2009/03/01}, pages = {264-289}, abstract = {

The Jones and HOMFLY polynomials are link invariants with close connections to quantum computing. It was recently shown that finding a certain approximation to the Jones polynomial of the trace closure of a braid at the fifth root of unity is a complete problem for the one clean qubit complexity class. This is the class of problems solvable in polynomial time on a quantum computer acting on an initial state in which one qubit is pure and the rest are maximally mixed. Here we generalize this result by showing that one clean qubit computers can efficiently approximate the Jones and single-variable HOMFLY polynomials of the trace closure of a braid at any root of unity.

}, url = {http://dl.acm.org/citation.cfm?id=2011787}, author = {Stephen P. Jordan and Pawel Wocjan} } @article {1280, title = {Multi-channel modelling of the formation of vibrationally cold polar KRb molecules }, journal = {New Journal of Physics}, volume = {11}, year = {2009}, month = {2009/05/14}, pages = {055043}, abstract = { We describe the theoretical advances that influenced the experimental creation of vibrationally and translationally cold polar $^{40}$K$^{87}$Rb molecules \cite{nphys08,science08}. Cold molecules were created from very-weakly bound molecules formed by magnetic field sweeps near a Feshbach resonance in collisions of ultra-cold $^{40}$K and $^{87}$Rb atoms. Our analysis include the multi-channel bound-state calculations of the hyperfine and Zeeman mixed X$^1\Sigma^+$ and a$^3\Sigma^+$ vibrational levels. We find excellent agreement with the hyperfine structure observed in experimental data. In addition, we studied the spin-orbit mixing in the intermediate state of the Raman transition. This allowed us to investigate its effect on the vibrationally-averaged transition dipole moment to the lowest ro-vibrational level of the X$^1\Sigma^+$ state. Finally, we obtained an estimate of the polarizability of the initial and final ro-vibrational states of the Raman transition near frequencies relevant for optical trapping of the molecules. }, doi = {10.1088/1367-2630/11/5/055043}, url = {http://arxiv.org/abs/0901.1486v1}, author = {Svetlana Kotochigova and Eite Tiesinga and Paul S. Julienne} } @article {1285, title = {Prediction of Feshbach resonances from three input parameters}, journal = {Physical Review A}, volume = {79}, year = {2009}, month = {2009/4/30}, abstract = { We have developed a model of Feshbach resonances in gases of ultracold alkali metal atoms using the ideas of multichannel quantum defect theory. Our model requires just three parameters describing the interactions - the singlet and triplet scattering lengths, and the long range van der Waals coefficient - in addition to known atomic properties. Without using any further details of the interactions, our approach can accurately predict the locations of resonances. It can also be used to find the singlet and triplet scattering lengths from measured resonance data. We apply our technique to $^{6}$Li--$^{40}$K and $^{40}$K--$^{87}$Rb scattering, obtaining good agreement with experimental results, and with the more computationally intensive coupled channels technique. }, doi = {10.1103/PhysRevA.79.040701}, url = {http://arxiv.org/abs/0903.0884v2}, author = {Thomas M. Hanna and Eite Tiesinga and Paul S. Julienne} } @article {1302, title = {Quantum Phase Transitions and Continuous Observation of Spinor Dynamics in an Antiferromagnetic Condensate }, journal = {Physical Review Letters}, volume = {102}, year = {2009}, month = {2009/3/23}, abstract = { Condensates of spin-1 sodium display rich spin dynamics due to the antiferromagnetic nature of the interactions in this system. We use Faraday rotation spectroscopy to make a continuous and minimally destructive measurement of the dynamics over multiple spin oscillations on a single evolving condensate. This method provides a sharp signature to locate a magnetically tuned separatrix in phase space which depends on the net magnetization. We also observe a phase transition from a two- to a three-component condensate at a low but finite temperature using a Stern-Gerlach imaging technique. This transition should be preserved as a zero-temperature quantum phase transition. }, doi = {10.1103/PhysRevLett.102.125301}, url = {http://arxiv.org/abs/0902.3189v1}, author = {Yingmei Liu and Sebastian Jung and Stephen E. Maxwell and Lincoln D. Turner and Eite Tiesinga and Paul. D. Lett} } @article {1192, title = {Anyonic interferometry and protected memories in atomic spin lattices}, journal = {Nature Physics}, volume = {4}, year = {2008}, month = {2008/4/20}, pages = {482 - 488}, abstract = { Strongly correlated quantum systems can exhibit exotic behavior called topological order which is characterized by non-local correlations that depend on the system topology. Such systems can exhibit remarkable phenomena such as quasi-particles with anyonic statistics and have been proposed as candidates for naturally fault-tolerant quantum computation. Despite these remarkable properties, anyons have never been observed in nature directly. Here we describe how to unambiguously detect and characterize such states in recently proposed spin lattice realizations using ultra-cold atoms or molecules trapped in an optical lattice. We propose an experimentally feasible technique to access non-local degrees of freedom by performing global operations on trapped spins mediated by an optical cavity mode. We show how to reliably read and write topologically protected quantum memory using an atomic or photonic qubit. Furthermore, our technique can be used to probe statistics and dynamics of anyonic excitations. }, doi = {10.1038/nphys943}, url = {http://arxiv.org/abs/0711.1365v1}, author = {Liang Jiang and Gavin K. Brennen and Alexey V. Gorshkov and Klemens Hammerer and Mohammad Hafezi and Eugene Demler and Mikhail D. Lukin and Peter Zoller} } @article {1283, title = {Avoided crossings between bound states of ultracold Cesium dimers}, journal = {Physical Review A}, volume = {78}, year = {2008}, month = {2008/11/5}, abstract = { We present an efficient new computational method for calculating the binding energies of the bound states of ultracold alkali-metal dimers in the presence of magnetic fields. The method is based on propagation of coupled differential equations and does not use a basis set for the interatomic distance coordinate. It is much more efficient than the previous method based on a radial basis set and allows many more spin channels to be included. This is particularly important in the vicinity of avoided crossings between bound states. We characterize a number of different avoided crossings in Cs_2 and compare our converged calculations with experimental results. Small but significant discrepancies are observed in both crossing strengths and level positions, especially for levels with l symmetry (rotational angular momentum L=8). The discrepancies should allow the development of improved potential models in the future. }, doi = {10.1103/PhysRevA.78.052703}, url = {http://arxiv.org/abs/0806.2583v1}, author = {Jeremy M. Hutson and Eite Tiesinga and Paul S. Julienne} } @article {1355, title = {Coherence of an optically illuminated single nuclear spin qubit}, journal = {Physical Review Letters}, volume = {100}, year = {2008}, month = {2008/2/19}, abstract = {We investigate the coherence properties of individual nuclear spin quantum bits in diamond [Dutt et al., Science, 316, 1312 (2007)] when a proximal electronic spin associated with a nitrogen-vacancy (NV) center is being interrogated by optical radiation. The resulting nuclear spin dynamics are governed by time-dependent hyperfine interaction associated with rapid electronic transitions, which can be described by a spin-fluctuator model. We show that due to a process analogous to motional averaging in nuclear magnetic resonance, the nuclear spin coherence can be preserved after a large number of optical excitation cycles. Our theoretical analysis is in good agreement with experimental results. It indicates a novel approach that could potentially isolate the nuclear spin system completely from the electronic environment. }, doi = {10.1103/PhysRevLett.100.073001}, url = {http://arxiv.org/abs/0707.1341v2}, author = {Liang Jiang and M. V. Gurudev Dutt and Emre Togan and Lily Childress and Paola Cappellaro and J. M. Taylor and Mikhail D. Lukin} } @article {1173, title = {Coherent Quantum Optical Control with Subwavelength Resolution}, journal = {Physical Review Letters}, volume = {100}, year = {2008}, month = {2008/3/7}, abstract = { We suggest a new method for quantum optical control with nanoscale resolution. Our method allows for coherent far-field manipulation of individual quantum systems with spatial selectivity that is not limited by the wavelength of radiation and can, in principle, approach a few nanometers. The selectivity is enabled by the nonlinear atomic response, under the conditions of Electromagnetically Induced Transparency, to a control beam with intensity vanishing at a certain location. Practical performance of this technique and its potential applications to quantum information science with cold atoms, ions, and solid-state qubits are discussed. }, doi = {10.1103/PhysRevLett.100.093005}, url = {http://arxiv.org/abs/0706.3879v2}, author = {Alexey V. Gorshkov and Liang Jiang and Markus Greiner and Peter Zoller and Mikhail D. Lukin} } @article {1382, title = {Estimating Jones polynomials is a complete problem for one clean qubit}, journal = {Quantum Information \& Computation}, volume = {8}, year = {2008}, month = {2008/09/01}, pages = {681-714}, abstract = {

It is known that evaluating a certain approximation to the Jones polynomial for the plat closure of a braid is a BQP-complete problem. That is, this problem exactly captures the power of the quantum circuit model. The one clean qubit model is a model of quantum computation in which all but one qubit starts in the maximally mixed state. One clean qubit computers are believed to be strictly weaker than standard quantum computers, but still capable of solving some classically intractable problems. Here we show that evaluating a certain approximation to the Jones polynomial at a fifth root of unity for the trace closure of a braid is a complete problem for the one clean qubit complexity class. That is, a one clean qubit computer can approximate these Jones polynomials in time polynomial in both the number of strands and number of crossings, and the problem of simulating a one clean qubit computer is reducible to approximating the Jones polynomial of the trace closure of a braid.

}, url = {http://dl.acm.org/citation.cfm?id=2017011.2017012}, author = {Peter W. Shor and Stephen P. Jordan} } @article {1453, title = {Existence of Universal Entangler}, journal = {Journal of Mathematical Physics}, volume = {49}, year = {2008}, month = {2008/01/01}, pages = {012103}, abstract = { A gate is called entangler if it transforms some (pure) product states to entangled states. A universal entangler is a gate which transforms all product states to entangled states. In practice, a universal entangler is a very powerful device for generating entanglements, and thus provides important physical resources for accomplishing many tasks in quantum computing and quantum information. This Letter demonstrates that a universal entangler always exists except for a degenerated case. Nevertheless, the problem how to find a universal entangler remains open. }, doi = {10.1063/1.2829895}, url = {http://arxiv.org/abs/0704.1473v2}, author = {Jianxin Chen and Runyao Duan and Zhengfeng Ji and Mingsheng Ying and Jun Yu} } @article {1379, title = {Fast quantum algorithms for approximating some irreducible representations of groups }, year = {2008}, month = {2008/11/04}, abstract = { We consider the quantum complexity of estimating matrix elements of unitary irreducible representations of groups. For several finite groups including the symmetric group, quantum Fourier transforms yield efficient solutions to this problem. Furthermore, quantum Schur transforms yield efficient solutions for certain irreducible representations of the unitary group. Beyond this, we obtain poly(n)-time quantum algorithms for approximating matrix elements from all the irreducible representations of the alternating group A_n, and all the irreducible representations of polynomial highest weight of U(n), SU(n), and SO(n). These quantum algorithms offer exponential speedup in worst case complexity over the fastest known classical algorithms. On the other hand, we show that average case instances are classically easy, and that the techniques analyzed here do not offer a speedup over classical computation for the estimation of group characters. }, url = {http://arxiv.org/abs/0811.0562v2}, author = {Stephen P. Jordan} } @article {1354, title = {High-sensitivity diamond magnetometer with nanoscale resolution}, journal = {Nature Physics}, volume = {4}, year = {2008}, month = {2008/9/14}, pages = {810 - 816}, abstract = {We present a novel approach to the detection of weak magnetic fields that takes advantage of recently developed techniques for the coherent control of solid-state electron spin quantum bits. Specifically, we investigate a magnetic sensor based on Nitrogen-Vacancy centers in room-temperature diamond. We discuss two important applications of this technique: a nanoscale magnetometer that could potentially detect precession of single nuclear spins and an optical magnetic field imager combining spatial resolution ranging from micrometers to millimeters with a sensitivity approaching few femtotesla/Hz$^{1/2}$. }, doi = {10.1038/nphys1075}, url = {http://arxiv.org/abs/0805.1367v1}, author = {J. M. Taylor and P. Cappellaro and L. Childress and L. Jiang and D. Budker and P. R. Hemmer and A. Yacoby and R. Walsworth and M. D. Lukin} } @article {1383, title = {Perturbative Gadgets at Arbitrary Orders}, journal = {Physical Review A}, volume = {77}, year = {2008}, month = {2008/6/19}, abstract = { Adiabatic quantum algorithms are often most easily formulated using many-body interactions. However, experimentally available interactions are generally two-body. In 2004, Kempe, Kitaev, and Regev introduced perturbative gadgets, by which arbitrary three-body effective interactions can be obtained using Hamiltonians consisting only of two-body interactions. These three-body effective interactions arise from the third order in perturbation theory. Since their introduction, perturbative gadgets have become a standard tool in the theory of quantum computation. Here we construct generalized gadgets so that one can directly obtain arbitrary k-body effective interactions from two-body Hamiltonians. These effective interactions arise from the kth order in perturbation theory. }, doi = {10.1103/PhysRevA.77.062329}, url = {http://arxiv.org/abs/0802.1874v4}, author = {Stephen P. Jordan and Edward Farhi} } @article {1399, title = {Polynomial-time quantum algorithm for the simulation of chemical dynamics }, journal = {Proceedings of the National Academy of Sciences}, volume = {105}, year = {2008}, month = {2008/11/24}, pages = {18681 - 18686}, abstract = { The computational cost of exact methods for quantum simulation using classical computers grows exponentially with system size. As a consequence, these techniques can only be applied to small systems. By contrast, we demonstrate that quantum computers could exactly simulate chemical reactions in polynomial time. Our algorithm uses the split-operator approach and explicitly simulates all electron-nuclear and inter-electronic interactions in quadratic time. Surprisingly, this treatment is not only more accurate than the Born-Oppenheimer approximation, but faster and more efficient as well, for all reactions with more than about four atoms. This is the case even though the entire electronic wavefunction is propagated on a grid with appropriately short timesteps. Although the preparation and measurement of arbitrary states on a quantum computer is inefficient, here we demonstrate how to prepare states of chemical interest efficiently. We also show how to efficiently obtain chemically relevant observables, such as state-to-state transition probabilities and thermal reaction rates. Quantum computers using these techniques could outperform current classical computers with one hundred qubits. }, doi = {10.1073/pnas.0808245105}, url = {http://arxiv.org/abs/0801.2986v3}, author = {Ivan Kassal and Stephen P. Jordan and Peter J. Love and Masoud Mohseni and Al{\'a}n Aspuru-Guzik} } @article {1378, title = {Quantum Computation Beyond the Circuit Model}, year = {2008}, month = {2008/09/13}, abstract = { The quantum circuit model is the most widely used model of quantum computation. It provides both a framework for formulating quantum algorithms and an architecture for the physical construction of quantum computers. However, several other models of quantum computation exist which provide useful alternative frameworks for both discovering new quantum algorithms and devising new physical implementations of quantum computers. In this thesis, I first present necessary background material for a general physics audience and discuss existing models of quantum computation. Then, I present three results relating to various models of quantum computation: a scheme for improving the intrinsic fault tolerance of adiabatic quantum computers using quantum error detecting codes, a proof that a certain problem of estimating Jones polynomials is complete for the one clean qubit complexity class, and a generalization of perturbative gadgets which allows k-body interactions to be directly simulated using 2-body interactions. Lastly, I discuss general principles regarding quantum computation that I learned in the course of my research, and using these principles I propose directions for future research. }, url = {http://arxiv.org/abs/0809.2307v1}, author = {Stephen P. Jordan} } @article {1276, title = {Two-body transients in coupled atomic-molecular BECs}, journal = {Physical Review Letters}, volume = {100}, year = {2008}, month = {2008/3/3}, abstract = { We discuss the dynamics of an atomic Bose-Einstein condensate when pairs of atoms are converted into molecules by single-color photoassociation. Three main regimes are found and it is shown that they can be understood on the basis of time-dependent two-body theory. In particular, the so-called rogue dissociation regime [Phys. Rev. Lett., 88, 090403 (2002)], which has a density-dependent limit on the photoassociation rate, is identified with a transient regime of the two-atom dynamics exhibiting universal properties. Finally, we illustrate how these regimes could be explored by photoassociating condensates of alkaline-earth atoms. }, doi = {10.1103/PhysRevLett.100.093001}, url = {http://arxiv.org/abs/0707.2963v2}, author = {Pascal Naidon and Eite Tiesinga and Paul S. Julienne} } @article {1277, title = {Coherent, adiabatic and dissociation regimes in coupled atomic-molecular Bose-Einstein condensates }, year = {2007}, month = {2007/11/02}, abstract = { We discuss the dynamics of a Bose-Einstein condensate of atoms which is suddenly coupled to a condensate of molecules by an optical or magnetic Feshbach resonance. Three limiting regimes are found and can be understood from the transient dynamics occuring for each pair of atoms. This transient dynamics can be summarised into a time-dependent shift and broadening of the molecular state. A simple Gross-Pitaevskii picture including this shift and broadening is proposed to describe the system in the three regimes. Finally, we suggest how to explore these regimes experimentally. }, url = {http://arxiv.org/abs/0711.0397v2}, author = {Pascal Naidon and Eite Tiesinga and Paul S. Julienne} } @article {1291, title = {Effective-range description of a Bose gas under strong one- or two-dimensional confinement }, journal = {New Journal of Physics}, volume = {9}, year = {2007}, month = {2007/01/29}, pages = {19 - 19}, abstract = { We point out that theories describing s-wave collisions of bosonic atoms confined in one- or two-dimensional geometries can be extended to much tighter confinements than previously thought. This is achieved by replacing the scattering length by an energy-dependent scattering length which was already introduced for the calculation of energy levels under 3D confinement. This replacement accurately predicts the position of confinement-induced resonances in strongly confined geometries. }, doi = {10.1088/1367-2630/9/1/019}, url = {http://arxiv.org/abs/physics/0607140v2}, author = {Pascal Naidon and Eite Tiesinga and William F. Mitchell and Paul S. Julienne} } @article {1358, title = {A fast and robust approach to long-distance quantum communication with atomic ensembles}, journal = {Physical Review A}, volume = {76}, year = {2007}, month = {2007/7/2}, abstract = {Quantum repeaters create long-distance entanglement between quantum systems while overcoming difficulties such as the attenuation of single photons in a fiber. Recently, an implementation of a repeater protocol based on single qubits in atomic ensembles and linear optics has been proposed [Nature 414, 413 (2001)]. Motivated by rapid experimental progress towards implementing that protocol, here we develop a more efficient scheme compatible with active purification of arbitrary errors. Using similar resources as the earlier protocol, our approach intrinsically purifies leakage out of the logical subspace and all errors within the logical subspace, leading to greatly improved performance in the presence of experimental inefficiencies. Our analysis indicates that our scheme could generate approximately one pair per 3 minutes over 1280 km distance with fidelity (F>78\%) sufficient to violate Bell{\textquoteright}s inequality. }, doi = {10.1103/PhysRevA.76.012301}, url = {http://arxiv.org/abs/quant-ph/0609236v3}, author = {L. Jiang and J. M. Taylor and M. D. Lukin} } @article {1441, title = {The LU-LC conjecture is false}, year = {2007}, month = {2007/09/09}, abstract = { The LU-LC conjecture is an important open problem concerning the structure of entanglement of states described in the stabilizer formalism. It states that two local unitary equivalent stabilizer states are also local Clifford equivalent. If this conjecture were true, the local equivalence of stabilizer states would be extremely easy to characterize. Unfortunately, however, based on the recent progress made by Gross and Van den Nest, we find that the conjecture is false. }, url = {http://arxiv.org/abs/0709.1266v2}, author = {Zhengfeng Ji and Jianxin Chen and Zhaohui Wei and Mingsheng Ying} } @article {1359, title = {Relaxation, dephasing, and quantum control of electron spins in double quantum dots}, journal = {Physical Review B}, volume = {76}, year = {2007}, month = {2007/7/13}, abstract = {Recent experiments have demonstrated quantum manipulation of two-electron spin states in double quantum dots using electrically controlled exchange interactions. Here, we present a detailed theory for electron spin dynamics in two-electron double dot systems that was used to guide these experiments and analyze experimental results. The theory treats both charge and spin degrees of freedom on an equal basis. Specifically, we analyze the relaxation and dephasing mechanisms that are relevant to experiments and discuss practical approaches for quantum control of two-electron system. We show that both charge and spin dephasing play important roles in the dynamics of the two-spin system, but neither represents a fundamental limit for electrical control of spin degrees of freedom in semiconductor quantum bits. }, doi = {10.1103/PhysRevB.76.035315}, url = {http://arxiv.org/abs/cond-mat/0602470v2}, author = {J. M. Taylor and J. R. Petta and A. C. Johnson and A. Yacoby and C. M. Marcus and M. D. Lukin} } @article {1394, title = {Error correcting codes for adiabatic quantum computation}, journal = {Physical Review A}, volume = {74}, year = {2006}, month = {2006/11/14}, abstract = { Recently, there has been growing interest in using adiabatic quantum computation as an architecture for experimentally realizable quantum computers. One of the reasons for this is the idea that the energy gap should provide some inherent resistance to noise. It is now known that universal quantum computation can be achieved adiabatically using 2-local Hamiltonians. The energy gap in these Hamiltonians scales as an inverse polynomial in the problem size. Here we present stabilizer codes which can be used to produce a constant energy gap against 1-local and 2-local noise. The corresponding fault-tolerant universal Hamiltonians are 4-local and 6-local respectively, which is the optimal result achievable within this framework. }, doi = {10.1103/PhysRevA.74.052322}, url = {http://arxiv.org/abs/quant-ph/0512170v3}, author = {Stephen P. Jordan and Edward Farhi and Peter W. Shor} } @article {1377, title = {Fast quantum algorithm for numerical gradient estimation}, journal = {Physical Review Letters}, volume = {95}, year = {2005}, month = {2005/7/28}, abstract = { Given a blackbox for f, a smooth real scalar function of d real variables, one wants to estimate the gradient of f at a given point with n bits of precision. On a classical computer this requires a minimum of d+1 blackbox queries, whereas on a quantum computer it requires only one query regardless of d. The number of bits of precision to which f must be evaluated matches the classical requirement in the limit of large n. }, doi = {10.1103/PhysRevLett.95.050501}, url = {http://arxiv.org/abs/quant-ph/0405146v2}, author = {Stephen P. Jordan} } @article {1290, title = {Multichannel quantum-defect theory for slow atomic collisions}, journal = {Physical Review A}, volume = {72}, year = {2005}, month = {2005/10/28}, abstract = { We present a multichannel quantum-defect theory for slow atomic collisions that takes advantages of the analytic solutions for the long-range potential, and both the energy and the angular-momentum insensitivities of the short-range parameters. The theory provides an accurate and complete account of scattering processes, including shape and Feshbach resonances, in terms of a few parameters such as the singlet and the triplet scattering lengths. As an example, results for $^{23}$Na-$^{23}$Na scattering are presented and compared close-coupling calculations. }, doi = {10.1103/PhysRevA.72.042719}, url = {http://arxiv.org/abs/physics/0508060v1}, author = {Bo Gao and Eite Tiesinga and Carl J. Williams and Paul S. Julienne} } @article {1297, title = {Sodium Bose-Einstein Condensates in an Optical Lattice}, journal = {Physical Review A}, volume = {72}, year = {2005}, month = {2005/10/10}, abstract = { The phase transition from a superfluid to a Mott insulator has been observed in a $^{23}$Na Bose-Einstein condensate. A dye laser detuned $\approx 5$nm red of the Na $3^2$S$ \to 3^2$P$_{1/2}$ transition was used to form the three dimensional optical lattice. The heating effects of the small detuning as well as the three-body decay processes constrained the timescale of the experiment. Certain lattice detunings were found to induce a large loss of atoms. These loss features were shown to be due to photoassociation of atoms to vibrational levels in the Na$_2$ $(1) ^3\Sigma_g^+$ state. }, doi = {10.1103/PhysRevA.72.043604}, url = {http://arxiv.org/abs/cond-mat/0507288v1}, author = {K. Xu and Y. Liu and J. R. Abo-Shaeer and T. Mukaiyama and J. K. Chin and D. E. Miller and W. Ketterle and Kevin M. Jones and Eite Tiesinga} } @article {1275, title = {Spontaneous dissociation of long-range Feshbach molecules}, journal = {Physical Review Letters}, volume = {94}, year = {2005}, month = {2005/1/18}, abstract = { We study the spontaneous dissociation of diatomic molecules produced in cold atomic gases via magnetically tunable Feshbach resonances. We provide a universal formula for the lifetime of these molecules that relates their decay to the scattering length and the loss rate constant for inelastic spin relaxation. Our universal treatment as well as our exact coupled channels calculations for $^{85}$Rb dimers predict a suppression of the decay over several orders of magnitude when the scattering length is increased. Our predictions are in good agreement with recent measurements of the lifetime of $^{85}$Rb$_2$. }, doi = {10.1103/PhysRevLett.94.020402}, url = {http://arxiv.org/abs/cond-mat/0408387v2}, author = {Thorsten Koehler and Eite Tiesinga and Paul S. Julienne} } @article {1288, title = {Adiabatic association of ultracold molecules via magnetic field tunable interactions }, journal = {Journal of Physics B: Atomic, Molecular and Optical Physics}, volume = {37}, year = {2004}, month = {2004/09/14}, pages = {3457 - 3500}, abstract = { We consider in detail the situation of applying a time dependent external magnetic field to a 87Rb atomic Bose-Einstein condensate held in a harmonic trap, in order to adiabatically sweep the interatomic interactions across a Feshbach resonance to produce diatomic molecules. To this end, we introduce a minimal two-body Hamiltonian depending on just five measurable parameters of a Feshbach resonance, which accurately determines all low energy binary scattering observables, in particular, the molecular conversion efficiency of just two atoms. Based on this description of the microscopic collision phenomena, we use the many-body theory of T. Koehler and K. Burnett [Phys. Rev. A 65, 033601 (2002)] to study the efficiency of the association of molecules in a 87Rb Bose-Einstein condensate during a linear passage of the magnetic field strength across the 100 mT Feshbach resonance. We explore different, experimentally accessible, parameter regimes, and compare the predictions of Landau-Zener, configuration interaction, and two level mean field calculations with those of the microscopic many-body approach. Our comparative studies reveal a remarkable insensitivity of the molecular conversion efficiency with respect to both the details of the microscopic binary collision physics and the coherent nature of the Bose-Einstein condensed gas, provided that the magnetic field strength is varied linearly. We provide the reasons for this universality of the molecular production achieved by linear ramps of the magnetic field strength, and identify the Landau-Zener coefficient determined by F.H. Mies et al. [Phys. Rev. A 61, 022721 (2000)] as the main parameter that controls the efficiency. }, doi = {10.1088/0953-4075/37/17/006}, url = {http://arxiv.org/abs/cond-mat/0312178v5}, author = {Krzysztof Goral and Thorsten Koehler and Simon A. Gardiner and Eite Tiesinga and Paul S. Julienne} } @article {1289, title = {Ultracold collision properties of metastable alkaline-earth atoms}, journal = {Physical Review Letters}, volume = {90}, year = {2003}, month = {2003/2/13}, abstract = { Ultra-cold collisions of spin-polarized 24Mg,40Ca, and 88Sr in the metastable 3P2 excited state are investigated. We calculate the long-range interaction potentials and estimate the scattering length and the collisional loss rate as a function of magnetic field. The estimates are based on molecular potentials between 3P2 alkaline-earth atoms obtained from ab initio atomic and molecular structure calculations. The scattering lengths show resonance behavior due to the appearance of a molecular bound state in a purely long-range interaction potential and are positive for magnetic fields below 50 mT. A loss-rate model shows that losses should be smallest near zero magnetic field and for fields slightly larger than the resonance field, where the scattering length is also positive. }, doi = {10.1103/PhysRevLett.90.063002}, url = {http://arxiv.org/abs/physics/0210076v1}, author = {Andrei Derevianko and Sergey G. Porsev and Svetlana Kotochigova and Eite Tiesinga and Paul S. Julienne} }