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arXiv:2407.12909 · PRX Quantum

State-Dependent Mobility Edge in Kinetically Constrained Models

Manthan Badbaria, Nicola Pancotti, Rajeev Singh, Jamir Marino, Riccardo J. Valencia-Tortora

Published Dec 24, 2024• 3 citations
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Abstract

In this work, we show that the kinetically constrained quantum East model lies between a quantum scarred and a many-body localized system featuring an unconventional type of mobility edge in the spectrum. We name this scenario the mobility edge: while the system does not exhibit a sharp separation in energy between thermal and nonthermal eigenstates, the abundance of nonthermal eigenstates results in slow entanglement growth for initial states, such as product states, below a finite energy density. We characterize the state-dependent mobility edge by looking at the complexity of classically simulating dynamics using tensor networks for system sizes well beyond those accessible via exact diagonalization. Focusing on initial product states, we observe a qualitative change in the dynamics of the bond dimension needed as a function of their energy density. Specifically, the bond dimension typically grows in time up to a certain energy density, where we locate the state-dependent mobility edge, enabling simulations for long times. Above this energy density, the bond dimension typically grows , making the simulation practically unfeasible beyond short times, as generally expected in interacting theories. We correlate the polynomial growth of the bond dimension to the presence of many nonthermal eigenstates around that energy density, a subset of which we compute via tensor networks. The outreach of our findings encompasses quantum sampling problems and the efficient simulation of quantum circuits beyond Clifford families. Published by the American Physical Society 2024

DOI
10.1103/prxquantum.5.040348

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In this work, we show that the kinetically constrained quantum East model lies between a quantum scarred and a many-body localized system featuring an unconventional type of mobility edge in the spectrum. We name this scenario the mobility edge: while the system does not exhibit a sharp separation in energy between thermal and nonthermal eigenstates, the abundance of nonthermal eigenstates results in slow entanglement growth for initial states, such as product states, below a finite energy density. We characterize the state-dependent mobility edge by looking at the complexity of classically simulating dynamics using tensor networks for system sizes well beyond those accessible via exact diagonalization. Focusing on initial product states, we observe a qualitative change in the dynamics of the bond dimension needed as a function of their energy density. Specifically, the bond dimension typically grows in time up to a certain energy density, where we locate the state-dependent mobility edge, enabling simulations for long times. Above this energy density, the bond dimension typically grows , making the simulation practically unfeasible beyond short times, as generally expected in interacting theories. We correlate the polynomial growth of the bond dimension to the presence of many nonthermal eigenstates around that energy density, a subset of which we compute via tensor networks. The outreach of our findings encompasses quantum sampling problems and the efficient simulation of quantum circuits beyond Clifford families. Published by the American Physical Society 2024
We study the dynamics and thermalization of the Fredkin spin chain, a system with local three-body interactions, particle conservation, and explicit kinetic constraints. We consider deformations away from its stochastic point in order to tune between regimes where kinetic energy dominates and those where potential energy does. By means of exact diagonalization, perturbation theory, and variational matrix product states, we show there is a sudden change of behavior in the dynamics that occurs, from one of fast thermalization to one of slow metastable (prethermal) dynamics near the stochastic point. This change in relaxation is connected to the emergence of additional kinetic constraints, which lead to the fragmentation of Hilbert space in the limit of a large potential energy. We also show that this change can lead to thermalization being evaded for special initial conditions because of nonthermal eigenstates (akin to quantum many-body scars). We provide clear evidence for the existence of these nonthermal states for large system sizes even when far from the large-potential-energy limit, and explain their connection to the emergent kinetic constraints. Published by the American Physical Society 2024
Quantum many-body scars (QMBSs) in kinetically constrained systems provide a prominent example of weak ergodicity breaking beyond the eigenstate thermalization hypothesis (ETH). In this work we formulate an open-system perspective on constrained dynamics, where kinetic constraints are interpreted as a balance of information exchange between the system and an auxiliary environment. This viewpoint naturally introduces a quasiparticle number that characterizes the information balance and motivates a revised ETH for constrained systems. Specifically, the eigenstate expectation values of local observables can be approximated by a grand-canonical-like average defined on the energy-quasiparticle-number plane. For the off-diagonal part of local observables, the relevant density of states (DOS) is generalized to the same plane and controls the typical magnitude of off-diagonal matrix elements. The revised ETH accurately describes long-time averages and temporal fluctuations of local observables for both QMBSs and thermal dynamics. Within this framework, scarred dynamics arises from low-DOS regions on the energy-quasiparticle-number plane, where off-diagonal elements are less suppressed and the approximate spectrum-generating algebra becomes more pronounced. Our results provide a unified description of thermalization and QMBSs in kinetically constrained systems.
Rydberg–cavity systems are emerging as promising platforms for quantum simulation and quantum information processing. These hybrid architectures combine two complementary interaction mechanisms: cavity photons mediate collective long-range couplings, while Rydberg excitations generate strong short-range interactions. Together, they offer a setting for engineering many-body phases characterized by a hierarchy of interactions across widely different length scales. In this work, we introduce a minimal and scalable model for such systems. Focusing on the strong Rydberg blockade regime, we restrict the Hilbert space to the subspace enforced by the blockade, yielding a kinetically constrained long-range model in one spatial dimension. This approach both captures the physics of Rydberg–cavity experiments in the regime of strong Rydberg interactions and provides a conceptually transparent framework for studying the interplay of long-range and short-range interactions. At equilibrium, in addition to paramagnetic and Néel-ordered phases, the system supports a blockaded ferromagnetic/superradiant phase, distinct from the conventional superradiant phase. Out of equilibrium, we identify long-range quantum many-body scars, which are atypical nonthermal eigenstates that evade the eigenstate thermalization hypothesis, and giving rise to slow entanglement growth. In contrast to the linear-in-time entanglement growth characteristic of short-range scarred models, these long-range scars exhibit logarithmic entanglement dynamics. Our results establish a minimal yet versatile framework for Rydberg–cavity systems, and provide a stepping stone for future theoretical and experimental studies of this frontier platform in quantum many-body physics.
Quantum many-body scar (QMBS) in kinetically constrained quantum systems challenges the conventional eigenstate thermalization hypothesis (ETH). We develop an effective open-system description for constrained dynamics and introduce the definition of quasiparticle number in the system. Based on this, we formulate a revised ETH that accounts for both diagonal and off-diagonal structures of local observables. By introducing the cross coherence purity (CCP), we obtain a unified characterization of off-diagonal matrix elements and show that the relevant density of states (DOS) is determined by the distribution of eigenstates on the energy--quasiparticle-number plane. We numerically verify an inverse relation between the CCP and this generalized DOS. Applied to the quantum many-body scar model, the revised ETH accurately predicts long-time averages and temporal fluctuations of local observables and explains their dependence on initial states. Our framework shows that the anomalous fluctuations and quasi-periodic dynamics of scar states arise naturally from low-DOS regions. These results provide a unified understanding of thermalization and QMBS in kinetically constrained systems.
Energy filter methods in combination with quantum simulation can efficiently access the properties of quantum many-body systems at finite energy densities [S. Lu , ]. Classically simulating this algorithm with tensor networks can be used to investigate the microcanonical properties of large spin chains, as recently shown by Y. Yang []. Here we extend this strategy to explore the properties of off-diagonal matrix elements of observables in the energy eigenbasis, fundamentally connected to the thermalization behavior and the eigenstate thermalization hypothesis. We test the method on integrable and nonintegrable spin chains of up to 60 sites, much larger than accessible with exact diagonalization. Our results allow us to explore the scaling of the off-diagonal functions with the size and energy difference, and to establish quantitative differences between integrable and nonintegrable cases. Published by the American Physical Society 2024
Quantum scars are nonthermal eigenstates characterized by low entanglement entropy, initially detected in systems subject to nearest-neighbor Rydberg blockade, the so-called PXP model. While most of these special eigenstates elude an analytical description and seem to hybridize with nearby thermal eigenstates for large systems, some of them can be written as matrix product states with size-independent bond dimension. We study the response of these exact quantum scars to perturbations by analyzing the scaling of the fidelity susceptibility with system size. We find that some of them are anomalously stable at first order in perturbation theory, in sharp contrast to the eigenstate thermalization hypothesis. However, this stability seems to break down when all orders are taken into account. We further investigate models with larger blockade radius and find a set of exact quantum scars that we write down analytically and compare with the PXP exact eigenstates. We show that they exhibit the same robustness against perturbations at first order.