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Dmitry A. Abanin

Publications and source records attributed to Dmitry A. Abanin.

At least 55 records · Page 3Linked to original sources

Influence functional of many-body systems: temporal entanglement and matrix-product state representation

Feynman-Vernon influence functional (IF) was originally introduced to describe the effect of a quantum environment on the dynamics of an open quantum system. We apply the IF approach to describe quantum many-body dynamics in isolated spin systems, viewing the system as an environment for its local subsystems. While the IF can be computed exactly only in certain many-body models, it generally satisfies a self-consistency equation, provided the system, or an ensemble of systems, are translationally invariant. We view the IF as a fictitious wavefunction in the temporal domain, and approximate it using matrix-product states (MPS). This approach is efficient provided the temporal entanglement of the IF is sufficiently low. We illustrate the versatility of the IF approach by analyzing several models that exhibit a range of dynamical behaviors, from thermalizing to many-body localized. In particular, we study the non-equilibrium dynamics in the quantum Ising model in both Floquet and Hamiltonian settings. We find that temporal entanglement entropy may be significantly lower compared to the spatial entanglement and analyze the IF in the continuous-time limit. We simulate the thermodynamic-limit evolution of local observables in various regimes, including the relaxation of impurities embedded in an infinite-temperature chain, and the long-lived oscillatory dynamics of the magnetization associated with the confinement of excitations. By incorporating disorder-averaging into the formalism, we analyze discrete time-crystalline response using the IF method. In this case, we find that the temporal entanglement entropy scales logarithmically with evolution time. The IF approach offers a new lens on many-body non-equilibrium phenomena, both in ergodic and non-ergodic regimes, connecting the theory of open quantum systems theory to quantum statistical physics.

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Hierarchy of many-body invariants and quantized magnetization in anomalous Floquet insulators

We uncover a new family of few-body topological phases in periodically driven fermionic systems in two dimensions. These phases, which we term correlation-induced anomalous Floquet insulators (CIAFIs), are characterized by quantized contributions to the bulk magnetization from multi-particle correlations, and are classified by a family of integer-valued topological invariants. The CIAFI phases do not require many-body localization, but arise in the generic situation of k-particle localization, where the system is localized (due to disorder) for any finite number of particles up to a maximum number, k. We moreover show that, when fully many-body localized, periodically driven systems of interacting fermions in two dimensions are characterized by a quantized magnetization in the bulk, thus confirming the quantization of magnetization of the anomalous Floquet insulator. We demonstrate our results with numerical simulations.

cond-mat.mes-hall↗

Influence matrix approach to many-body Floquet dynamics

In this work, we introduce an approach to study quantum many-body dynamics, inspired by the Feynman-Vernon influence functional. Focusing on a family of interacting, Floquet spin chains, we consider a Keldysh path-integral description of the dynamics. The central object in our approach is the influence matrix (IM), which describes the effect of the system on the dynamics of a local subsystem. For translationally invariant models, we formulate a self-consistency equation for the influence matrix. For certain special values of the model parameters, we obtain an exact solution which represents a perfect dephaser (PD). Physically, a PD corresponds to a many-body system that acts as a perfectly Markovian bath on itself: at each period, it measures every spin. For the models considered here, we establish that PD points include dual-unitary circuits investigated in recent works. In the vicinity of PD points, the system is not perfectly Markovian, but rather acts as a bath with a short memory time. In this case, we demonstrate that the self-consistency equation can be solved using matrix-product states (MPS) methods, as the IM temporal entanglement is low. A combination of analytical insights and MPS computations allows us to characterize the structure of the influence matrix in terms of an effective "statistical-mechanics" description. We finally illustrate the predictive power of this description by analytically computing how quickly an embedded impurity spin thermalizes. The influence matrix approach formulated here provides an intuitive view of the quantum many-body dynamics problem, opening a path to constructing models of thermalizing dynamics that are solvable or can be efficiently treated by MPS-based methods, and to further characterizing quantum ergodicity or lack thereof.

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Slow Nonthermalizing Dynamics in a Quantum Spin Glass

Spin glasses and many-body localization (MBL) are prime examples of ergodicity breaking, yet their physical origin is quite different: the former phase arises due to rugged classical energy landscape, while the latter is a quantum-interference effect. Here we study quantum dynamics of an isolated 1d spin-glass under application of a transverse field. At high energy densities, the system is ergodic, relaxing via resonance avalanche mechanism, that is also responsible for the destruction of MBL in non-glassy systems with power-law interactions. At low energy densities, the interaction-induced fields obtain a power-law soft gap, making the resonance avalanche mechanism inefficient. This leads to the persistence of the spin-glass order, as demonstrated by resonance analysis and by numerical studies. A small fraction of resonant spins forms a thermalizing system with long-range entanglement, making this regime distinct from the conventional MBL. The model considered can be realized in systems of trapped ions, opening the door to investigating slow quantum dynamics induced by glassiness.

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Thouless Energy Across Many-Body Localization Transition in Floquet Systems

The notion of Thouless energy plays a central role in the theory of Anderson localization. We investigate the scaling of Thouless energy across the many-body localization (MBL) transition in a Floquet model. We use a combination of methods that are reliable on the ergodic side of the transition (e.g., spectral form factor) and methods that work on the MBL side (e.g. typical matrix elements of local operators) to obtain a complete picture of the Thouless energy behavior across the transition. On the ergodic side, the Thouless energy tends to a value independent of system size, while at the transition it becomes comparable to the level spacing. Different probes yield consistent estimates of the Thouless energy in their overlapping regime of applicability, giving the location of the transition point nearly free of finite-size drift. This work establishes a connection between different definitions of Thouless energy in a many-body setting, and yields new insights into the MBL transition in Floquet systems.

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Quantum Many-Body Scars and Weak Breaking of Ergodicity

Recent discovery of persistent revivals in quantum simulators based on Rydberg atoms have pointed to the existence of a new type of dynamical behavior that challenged the conventional paradigms of integrability and thermalization. This novel collective effect has been named quantum many-body scars by analogy with weak ergodicity breaking of a single particle inside a stadium billiard. In this overview, we provide a pedagogical introduction to quantum many-body scars and highlight the newly emerged connections with the semiclassical quantization of many-body systems. We discuss the relation between scars and more general routes towards weak violations of ergodicity due to "embedded" algebras and non-thermal eigenstates, and highlight possible applications of scars in quantum technology.

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Hofstadter subband ferromagnetism and symmetry broken Chern insulators in twisted bilayer graphene

In bilayer graphene rotationally faulted to theta=1.1 degrees, interlayer tunneling and rotational misalignment conspire to create a pair of low energy flat band that have been found to host various correlated phenomena at partial filling. Most work to date has focused on the zero magnetic field phase diagram, with magnetic field (B) used as a probe of the B=0 band structure. Here, we show that twisted bilayer graphene (tBLG) in a B as low as 2T hosts a cascade of ferromagnetic Chern insulators with Chern number |C|=1,2 and 3. We argue that the emergence of the Chern insulators is driven by the interplay of the moire superlattice with the B, which endow the flat bands with a substructure of topologically nontrivial subbands characteristic of the Hofstadter butterfly. The new phases can be accounted for in a Stoner picture in which exchange interactions favor polarization into one or more spin- and valley-isospin flavors; in contrast to conventional quantum Hall ferromagnets, however, electrons polarize into between one and four copies of a single Hofstadter subband with Chern number C=-1. In the case of the C=\pm3 insulators in particular, B catalyzes a first order phase transition from the spin- and valley-unpolarized B=0 state into the ferromagnetic state. Distinct from other moire heterostructures, tBLG realizes the strong-lattice limit of the Hofstadter problem and hosts Coulomb interactions that are comparable to the full bandwidth W and are consequently much stronger than the width of the individual Hofstadter subbands. In our experimental data, the dominance of Coulomb interactions manifests through the appearance of Chern insulating states with spontaneously broken superlattice symmetry at half filling of a C=-2 subband. Our experiments show that that tBLG may be an ideal venue to explore the strong interaction limit within partially filled Hofstadter bands.

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Nucleation of ergodicity by a single mobile impurity in supercooled insulators

We consider a disordered Hubbard model, and show that, at sufficiently weak disorder, a single spin-down mobile impurity can thermalize an extensive initially localized system of spin-up particles. Thermalization is enabled by resonant processes which involve correlated hops of the impurity and localized particles. This effect indicates that certain localized insulators behave as "supercooled" systems, with mobile impurities acting as ergodic seeds. We provide analytical estimates, supported by numerical exact diagonalization (ED), showing how the critical disorder strength for such mechanism depends on the particle density of the localized system. In the $U\rightarrow\infty$ limit, doublons are stable excitations, and they can thermalize mesoscopic systems by a similar mechanism. The emergence of an additional conservation law leads to an eventual localization of doublons. Our predictions apply to fermionic and bosonic systems and are readily accessible in ongoing experiments simulating synthetic quantum lattices with tunable disorder.

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Locality and Heating in Periodically Driven, Power-law Interacting Systems

We study the heating time in periodically driven $D$-dimensional systems with interactions that decay with the distance $r$ as a power-law $1/r^α$. Using linear response theory, we show that the heating time is exponentially long as a function of the drive frequency for $α>D$. For systems that may not obey linear response theory, we use a more general Magnus-like expansion to show the existence of quasi-conserved observables, which imply exponentially long heating time, for $α>2D$. We also generalize a number of recent state-of-the-art Lieb-Robinson bounds for power-law systems from two-body interactions to $k$-body interactions and thereby obtain a longer heating time than previously established in the literature. Additionally, we conjecture that the gap between the results from the linear response theory and the Magnus-like expansion does not have physical implications, but is, rather, due to the lack of tight Lieb-Robinson bounds for power-law interactions. We show that the gap vanishes in the presence of a hypothetical, tight bound.

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Charge Smoothening and Band Flattening due to Hartree corrections in Twisted Bilayer Graphene

Doping twisted bilayer graphene away from charge neutrality leads to an enormous buildup of charge inhomogeneities within each Moiré unit cell. Here we show, using unbiased real-space self-consistent Hartree calculations on a relaxed lattice, that Coulomb interactions smoothen this charge imbalance by changing the occupation of earlier identified `ring' orbitals in the AB/BA region and `center' orbitals at the AA region. For hole doping, this implies an increase of the energy of the states at the ${\bf Γ}$ point, leading to a further flattening of the flat bands and a pinning of the Van Hove singularity at the Fermi level. The charge smoothening will affect the subtle competition between different possible correlated phases.

cond-mat.str-el↗

Many-body localization, thermalization, and entanglement

Thermalizing quantum systems are conventionally described by statistical mechanics at equilibrium. However, not all systems fall into this category, with many body localization providing a generic mechanism for thermalization to fail in strongly disordered systems. Many-body localized (MBL) systems remain perfect insulators at non-zero temperature, which do not thermalize and therefore cannot be described using statistical mechanics. In this Colloquium we review recent theoretical and experimental advances in studies of MBL systems, focusing on the new perspective provided by entanglement and non-equilibrium experimental probes such as quantum quenches. Theoretically, MBL systems exhibit a new kind of robust integrability: an extensive set of quasi-local integrals of motion emerges, which provides an intuitive explanation of the breakdown of thermalization. A description based on quasi-local integrals of motion is used to predict dynamical properties of MBL systems, such as the spreading of quantum entanglement, the behavior of local observables, and the response to external dissipative processes. Furthermore, MBL systems can exhibit eigenstate transitions and quantum orders forbidden in thermodynamic equilibrium. We outline the current theoretical understanding of the quantum-to-classical transition between many-body localized and ergodic phases, and anomalous transport in the vicinity of that transition. Experimentally, synthetic quantum systems, which are well-isolated from an external thermal reservoir, provide natural platforms for realizing the MBL phase. We review recent experiments with ultracold atoms, trapped ions, superconducting qubits, and quantum materials, in which different signatures of many-body localization have been observed. We conclude by listing outstanding challenges and promising future research directions.

cond-mat.dis-nn↗

Approximating power of machine-learning ansatz for quantum many-body states

An artificial neural network (ANN) with the restricted Boltzmann machine (RBM) architecture was recently proposed as a versatile variational quantum many-body wave function. In this work we provide physical insights into the performance of this ansatz. We uncover the connection between the structure of RBM and perturbation series, which explains the excellent precision achieved by RBM ansazt in certain simple models, demonstrated in the literature. Based on this relation, we improve the numerical algorithm to achieve better performance of RBM in cases where local minima complicate the convergence to the global one. We introduce other classes of variational wave-functions, which are also capable of reproducing the perturbative structure, and show that their performance is comparable to that of RBM. Furthermore, we study the performance of a few-layer RBM for approximating ground states of random, translationally-invariant models in 1d, as well as random matrix-product states (MPS). We find that the error in approximating such states exhibits a broad distribution, and is largely determined by the entanglement properties of the targeted state.

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Emergent SU(2) dynamics and perfect quantum many-body scars

Motivated by recent experimental observations of coherent many-body revivals in a constrained Rydberg atom chain, we construct a weak quasi-local deformation of the Rydberg blockade Hamiltonian, which makes the revivals virtually perfect. Our analysis suggests the existence of an underlying non-integrable Hamiltonian which supports an emergent SU(2)-spin dynamics within a small subspace of the many-body Hilbert space. We show that such perfect dynamics necessitates the existence of atypical, nonergodic energy eigenstates - quantum many-body scars. Furthermore, using these insights, we construct a toy model that hosts exact quantum many-body scars, providing an intuitive explanation of their origin. Our results offer specific routes to enhancing coherent many-body revivals, and provide a step towards establishing the stability of quantum many-body scars in the thermodynamic limit.

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Probing quantum thermalization of a disordered dipolar spin ensemble with discrete time-crystalline order

We investigate thermalization dynamics of a driven dipolar many-body quantum system through the stability of discrete time crystalline order. Using periodic driving of electronic spin impurities in diamond, we realize different types of interactions between spins and demonstrate experimentally that the interplay of disorder, driving and interactions leads to several qualitatively distinct regimes of thermalization. For short driving periods, the observed dynamics are well described by an effective Hamiltonian which sensitively depends on interaction details. For long driving periods, the system becomes susceptible to energy exchange with the driving field and eventually enters a universal thermalizing regime, where the dynamics can be described by interaction-induced dephasing of individual spins. Our analysis reveals important differences between thermalization of long-range Ising and other dipolar spin models.

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Bounds on Energy Absorption and Prethermalization in Quantum Systems with Long-Range Interactions

Long-range interacting systems such as nitrogen vacancy centers in diamond and trapped ions serve as useful experimental setups to probe a range of nonequilibrium many-body phenomena. In particular, via driving, various effective Hamiltonians with physics potentially quite distinct from short-range systems can be realized. In this Letter, we derive general bounds on the linear response energy absorption rates of periodically driven systems of spins or fermions with long-range interactions that are sign changing and fall off as $1/r^α$ with $α> d/2$. We show that the disordered averaged energy absorption rate at high temperature decays exponentially with the driving frequency. This strongly suggests the presence of a prethermal plateau in which dynamics is governed by an effective, static Hamiltonian for long times, and we provide numerical evidence to support such a statement. Our results are relevant for understanding timescales of both heating and hence new dynamical regimes described by effective Hamiltonians in such long-range systems.

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Slow Dynamics in Translation-Invariant Quantum Lattice Models

Many-body quantum systems typically display fast dynamics and ballistic spreading of information. Here we address the open problem of how slow the dynamics can be after a generic breaking of integrability by local interactions. We develop a method based on degenerate perturbation theory that reveals slow dynamical regimes and delocalization processes in general translation invariant models, along with accurate estimates of their delocalization time scales. Our results shed light on the fundamental questions of robustness of quantum integrable systems and the possibility of many-body localization without disorder. As an example, we construct a large class of one-dimensional lattice models where, despite the absence of asymptotic localization, the transient dynamics is exceptionally slow, i.e., the dynamics is indistinguishable from that of many-body localized systems for the system sizes and time scales accessible in experiment and numerical simulations.

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Quantum many-body scars

Certain wave functions of non-interacting quantum chaotic systems can exhibit "scars" in the fabric of their real-space density profile. Quantum scarred wave functions concentrate in the vicinity of unstable periodic classical trajectories. We introduce the notion of many-body quantum scars which reflect the existence of a subset of special many-body eigenstates concentrated in certain parts of the Hilbert space. We demonstrate the existence of scars in the Fibonacci chain -- the one- dimensional model with a constrained local Hilbert space realized in the 51 Rydberg atom quantum simulator [H. Bernien et al., arXiv:1707.04344]. The quantum scarred eigenstates are embedded throughout the thermalizing many-body spectrum, but surprisingly lead to direct experimental signatures such as robust oscillations following a quench from a charge-density wave state found in experiment. We develop a model based on a single particle hopping on the Hilbert space graph, which quantitatively captures the scarred wave functions up to large systems of L = 32 atoms. Our results suggest that scarred many-body bands give rise to a new universality class of quantum dynamics, which opens up opportunities for creating and manipulating novel states with long-lived coherence in systems that are now amenable to experimental study.

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Critical Time Crystals in Dipolar Systems

We analyze the quantum dynamics of periodically driven, disordered systems in the presence of long-range interactions. Focusing on the stability of discrete time crystalline (DTC) order in such systems, we use a perturbative procedure to evaluate its lifetime. For 3D systems with dipolar interactions, we show that the corresponding decay is parametrically slow, implying that robust, long-lived DTC order can be obtained. We further predict a sharp crossover from the stable DTC regime into a regime where DTC order is lost, reminiscent of a phase transition. These results are in good agreement with the recent experiments utilizing a dense, dipolar spin ensemble in diamond [Nature 543, 221-225 (2017)]. They demonstrate the existence of a novel, critical DTC regime that is stabilized not by many-body localization but rather by slow, critical dynamics. Our analysis shows that the DTC response can be used as a sensitive probe of nonequilibrium quantum matter.

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