01894nas a2200193 4500008004100000245005300041210005200094260001400146520125500160653006101415653002701476653003501503653003101538100002901569700002001598700002001618700002501638856003701663 2022 eng d00aDisordered Lieb-Robinson bounds in one dimension0 aDisordered LiebRobinson bounds in one dimension c8/10/20223 a

By tightening the conventional Lieb-Robinson bounds to better handle systems which lack translation invariance, we determine the extent to which "weak links" suppress operator growth in disordered one-dimensional spin chains. In particular, we prove that ballistic growth is impossible when the distribution of coupling strengths μ(J) has a sufficiently heavy tail at small J, and identify the correct dynamical exponent to use instead. Furthermore, through a detailed analysis of the special case in which the couplings are genuinely random and independent, we find that the standard formulation of Lieb-Robinson bounds is insufficient to capture the complexity of the dynamics -- we must distinguish between bounds which hold for all sites of the chain and bounds which hold for a subsequence of sites, and we show by explicit example that these two can have dramatically different behaviors. All the same, our result for the dynamical exponent is tight, in that we prove by counterexample that there cannot exist any Lieb-Robinson bound with a smaller exponent. We close by discussing the implications of our results, both major and minor, for numerous applications ranging from quench dynamics to the structure of ground states.

10aDisordered Systems and Neural Networks (cond-mat.dis-nn)10aFOS: Physical sciences10aMathematical Physics (math-ph)10aQuantum Physics (quant-ph)1 aBaldwin, Christopher, L.1 aEhrenberg, Adam1 aGuo, Andrew, Y.1 aGorshkov, Alexey, V. uhttps://arxiv.org/abs/2208.0550901944nas a2200181 4500008004100000245006800041210006700109260001400176520137900190100002201569700001801591700001801609700002401627700002801651700002101679700002501700856003701725 2021 eng d00aDiscovering hydrodynamic equations of many-body quantum systems0 aDiscovering hydrodynamic equations of manybody quantum systems c11/3/20213 a

Simulating and predicting dynamics of quantum many-body systems is extremely challenging, even for state-of-the-art computational methods, due to the spread of entanglement across the system. However, in the long-wavelength limit, quantum systems often admit a simplified description, which involves a small set of physical observables and requires only a few parameters such as sound velocity or viscosity. Unveiling the relationship between these hydrodynamic equations and the underlying microscopic theory usually requires a great effort by condensed matter theorists. In the present paper, we develop a new machine-learning framework for automated discovery of effective equations from a limited set of available data, thus bypassing complicated analytical derivations. The data can be generated from numerical simulations or come from experimental quantum simulator platforms. Using integrable models, where direct comparisons can be made, we reproduce previously known hydrodynamic equations, strikingly discover novel equations and provide their derivation whenever possible. We discover new hydrodynamic equations describing dynamics of interacting systems, for which the derivation remains an outstanding challenge. Our approach provides a new interpretable method to study properties of quantum materials and quantum simulators in non-perturbative regimes.

1 aKharkov, Yaroslav1 aShtanko, Oles1 aSeif, Alireza1 aBienias, Przemyslaw1 aVan Regemortel, Mathias1 aHafezi, Mohammad1 aGorshkov, Alexey, V. uhttps://arxiv.org/abs/2111.0238501561nas a2200169 4500008004100000245007300041210006900114260001300183490000800196520105300204100001901257700001701276700001301293700002301306700002501329856003701354 2020 eng d00aDestructive Error Interference in Product-Formula Lattice Simulation0 aDestructive Error Interference in ProductFormula Lattice Simulat c6/4/20200 v1243 a

Quantum computers can efficiently simulate the dynamics of quantum systems. In this paper, we study the cost of digitally simulating the dynamics of several physically relevant systems using the first-order product formula algorithm. We show that the errors from different Trotterization steps in the algorithm can interfere destructively, yielding a much smaller error than previously estimated. In particular, we prove that the total error in simulating a nearest-neighbor interacting system of n sites for time t using the first-order product formula with r time slices is O(nt/r+nt3/r2) when nt2/r is less than a small constant. Given an error tolerance ε, the error bound yields an estimate of max{O(n2t/ε),O(n2t3/2/ε1/2)} for the total gate count of the simulation. The estimate is tighter than previous bounds and matches the empirical performance observed in Childs et al. [PNAS 115, 9456-9461 (2018)]. We also provide numerical evidence for potential improvements and conjecture an even tighter estimate for the gate count. 

1 aTran, Minh, C.1 aChu, Su-Kuan1 aSu, Yuan1 aChilds, Andrew, M.1 aGorshkov, Alexey, V. uhttps://arxiv.org/abs/1912.1104704213nas a2200241 4500008004100000245006900041210006800110260001500178300001100193490000800204520348600212100001503698700002303713700002403736700001903760700001903779700002503798700002503823700001803848700002103866700002403887856006003911 2018 eng d00aDark state optical lattice with sub-wavelength spatial structure0 aDark state optical lattice with subwavelength spatial structure c2018/02/20 a0836010 v1203 a

We report on the experimental realization of a conservative optical lattice for cold atoms with a subwavelength spatial structure. The potential is based on the nonlinear optical response of three-level atoms in laser-dressed dark states, which is not constrained by the diffraction limit of the light generating the potential. The lattice consists of a one-dimensional array of ultranarrow barriers with widths less than 10 nm, well below the wavelength of the lattice light, physically realizing a Kronig-Penney potential. We study the band structure and dissipation of this lattice and find good agreement with theoretical predictions. Even on resonance, the observed lifetimes of atoms trapped in the lattice are as long as 44 ms, nearly 105times the excited state lifetime, and could be further improved with more laser intensity. The potential is readily generalizable to higher dimensions and different geometries, allowing, for example, nearly perfect box traps, narrow tunnel junctions for atomtronics applications, and dynamically generated lattices with subwavelength spacings.

1 aWang, Yang1 aSubhankar, Sarthak1 aBienias, Przemyslaw1 aLacki, Mateusz1 aTsui, Tsz-Chun1 aBaranov, Mikhail, A.1 aGorshkov, Alexey, V.1 aZoller, Peter1 aPorto, James, V.1 aRolston, Steven, L. uhttps://link.aps.org/doi/10.1103/PhysRevLett.120.08360103349nas a2200217 4500008004100000245008400041210006900125260001500194300001100209490000700220520266700227100002202894700002002916700001702936700003102953700002102984700002403005700002103029700002503050856005603075 2018 eng d00aDissipation induced dipole blockade and anti-blockade in driven Rydberg systems0 aDissipation induced dipole blockade and antiblockade in driven R c2018/02/28 a0234240 v973 a

We study theoretically and experimentally the competing blockade and antiblockade effects induced by spontaneously generated contaminant Rydberg atoms in driven Rydberg systems. These contaminant atoms provide a source of strong dipole-dipole interactions and play a crucial role in the system's behavior. We study this problem theoretically using two different approaches. The first is a cumulant expansion approximation, in which we ignore third-order and higher connected correlations. Using this approach for the case of resonant drive, a many-body blockade radius picture arises, and we find qualitative agreement with previous experimental results. We further predict that as the atomic density is increased, the Rydberg population's dependence on Rabi frequency will transition from quadratic to linear dependence at lower Rabi frequencies. We study this behavior experimentally by observing this crossover at two different atomic densities. We confirm that the larger density system has a smaller crossover Rabi frequency than the smaller density system. The second theoretical approach is a set of phenomenological inhomogeneous rate equations. We compare the results of our rate-equation model to the experimental observations [E. A. Goldschmidt et al.Phys. Rev. Lett. 116, 113001 (2016)] and find that these rate equations provide quantitatively good scaling behavior of the steady-state Rydberg population for both resonant and off-resonant drives.

1 aYoung, Jeremy, T.1 aBoulier, Thomas1 aMagnan, Eric1 aGoldschmidt, Elizabeth, A.1 aWilson, Ryan, M.1 aRolston, Steven, L.1 aPorto, James, V.1 aGorshkov, Alexey, V. uhttps://link.aps.org/doi/10.1103/PhysRevA.97.02342401538nas a2200157 4500008004100000245007800041210006900119260001500188520103700203100001601240700001701256700002201273700002501295700002301320856003701343 2018 eng d00aDistributed Quantum Metrology and the Entangling Power of Linear Networks0 aDistributed Quantum Metrology and the Entangling Power of Linear c2018/07/253 a

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.

1 aGe, Wenchao1 aJacobs, Kurt1 aEldredge, Zachary1 aGorshkov, Alexey, V.1 aFoss-Feig, Michael uhttps://arxiv.org/abs/1707.0665501425nas a2200157 4500008004100000245007800041210006900119260001500188520092400203100001601127700001701143700002201160700002501182700002301207856003701230 2018 eng d00aDistributed Quantum Metrology and the Entangling Power of Linear Networks0 aDistributed Quantum Metrology and the Entangling Power of Linear c2018/07/253 a

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. 

1 aGe, Wenchao1 aJacobs, Kurt1 aEldredge, Zachary1 aGorshkov, Alexey, V.1 aFoss-Feig, Michael uhttps://arxiv.org/abs/1707.0665512409nas a2200169 45000080041000002450055000412100055000963000047001514900008001985201188600206100002312092700002012115700001912135700002312154700002512177856003712202 2018 eng d00aDynamical phase transitions in sampling complexity0 aDynamical phase transitions in sampling complexity a12 pages, 4 figures. v3: published version0 v1213 a

We make the case for studying the complexity of approximately simulating (sampling) quantum systems for reasons beyond that of quantum computational supremacy, such as diagnosing phase transitions. We consider the sampling complexity as a function of time t due to evolution generated by spatially local quadratic bosonic Hamiltonians. We obtain an upper bound on the scaling of t with the number of bosons n for which approximate sampling is classically efficient. We also obtain a lower bound on the scaling of t with n for which any instance of the boson sampling problem reduces to this problem and hence implies that the problem is hard, assuming the conjectures of Aaronson and Arkhipov [Proc. 43rd Annu. ACM Symp. Theory Comput. STOC '11]. This establishes a dynamical phase transition in sampling complexity. Further, we show that systems in the Anderson-localized phase are always easy to sample from at arbitrarily long times. We view these results in the light of classifying phases of physical systems based on parameters in the Hamiltonian. In doing so, we combine ideas from mathematical physics and computational complexity to gain insight into the behavior of condensed matter, atomic, molecular and optical systems.

1 aDeshpande, Abhinav1 aFefferman, Bill1 aTran, Minh, C.1 aFoss-Feig, Michael1 aGorshkov, Alexey, V. uhttps://arxiv.org/abs/1703.0533201151nas a2200145 4500008004100000245005800041210005700099260001300156490000800169520073200177100002500909700001700934700001700951856003700968 2013 eng d00aDissipative Many-body Quantum Optics in Rydberg Media0 aDissipative Manybody Quantum Optics in Rydberg Media c2013/4/90 v1103 a We develop a theoretical framework for the dissipative propagation of quantized light in interacting optical media under conditions of electromagnetically induced transparency (EIT). The theory allows us to determine the peculiar spatiotemporal structure of the output of two complementary Rydberg-EIT-based light-processing modules: the recently demonstrated single-photon filter and the recently proposed single-photon subtractor, which, respectively, let through and absorb a single photon. In addition to being crucial for applications of these and other optical quantum devices, the theory opens the door to the study of exotic dissipative many-body dynamics of strongly interacting photons in nonlinear nonlocal media. 1 aGorshkov, Alexey, V.1 aNath, Rejish1 aPohl, Thomas uhttp://arxiv.org/abs/1211.7060v101352nas a2200145 4500008004100000245007400041210006900115260001500184490000700199520089800206100002001104700002001124700002501144856003701169 2011 eng d00ad-Wave Superfluidity in Optical Lattices of Ultracold Polar Molecules0 adWave Superfluidity in Optical Lattices of Ultracold Polar Molec c2011/12/290 v843 a Recent work on ultracold polar molecules, governed by a generalization of the t-J Hamiltonian, suggests that molecules may be better suited than atoms for studying d-wave superfluidity due to stronger interactions and larger tunability of the system. We compute the phase diagram for polar molecules in a checkerboard lattice consisting of weakly coupled square plaquettes. In the simplest experimentally realizable case where there is only tunneling and an XX-type spin-spin interaction, we identify the parameter regime where d-wave superfluidity occurs. We also find that the inclusion of a density-density interaction destroys the superfluid phase and that the inclusion of a spin-density or an Ising-type spin-spin interaction can enhance the superfluid phase. We also propose schemes for experimentally realizing the perturbative calculations exhibiting enhanced d-wave superfluidity. 1 aKuns, Kevin, A.1 aRey, Ana, Maria1 aGorshkov, Alexey, V. uhttp://arxiv.org/abs/1110.5330v2