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arXiv:1910.06616 · Physical Review X

Quantum East Model: Localization, Nonthermal Eigenstates, and Slow Dynamics

Nicola Pancotti, Giacomo Giudice, J. Ignacio Cirac, Juan P. Garrahan, Mari Carmen Bañuls

Published Jun 5, 2020• 94 citations
arXivHTMLPDF

Abstract

We study in detail the properties of the quantum East model, an interacting quantum spin chain inspired by simple kinetically constrained models of classical glasses.Through a combination of analytics, exact diagonalization, and tensor-network methods, we show the existence of a transition, from a fast to a slow thermalization regime, which manifests itself throughout the spectrum.On the slow side, by exploiting the localization of the ground state and the form of the Hamiltonian, we explicitly construct a large (exponential in size) number of nonthermal states that become exact finite-energy-density eigenstates in the large size limit, as expected for a true phase transition.A "superspin" generalization allows us to find a further large class of area-law states proved to display very slow relaxation.These states retain memory of their initial conditions for extremely long times.Our numerical analysis reveals that the localization properties are not limited to the ground state and that many eigenstates have large overlap with product states and can be approximated well by matrix product states at arbitrary energy densities.The mechanism that induces localization to the ground state, and hence the nonthermal behavior of the system, can be extended to a wide range of models including a number of simple spin chains.We discuss implications of our results for slow thermalization and nonergodicity more generally in disorder-free systems with constraints, and we give numerical evidence that these results may be extended to two-dimensional systems.

DOI
10.1103/physrevx.10.021051

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We study in detail the properties of the quantum East model, an interacting quantum spin chain inspired by simple kinetically constrained models of classical glasses.Through a combination of analytics, exact diagonalization, and tensor-network methods, we show the existence of a transition, from a fast to a slow thermalization regime, which manifests itself throughout the spectrum.On the slow side, by exploiting the localization of the ground state and the form of the Hamiltonian, we explicitly construct a large (exponential in size) number of nonthermal states that become exact finite-energy-density eigenstates in the large size limit, as expected for a true phase transition.A "superspin" generalization allows us to find a further large class of area-law states proved to display very slow relaxation.These states retain memory of their initial conditions for extremely long times.Our numerical analysis reveals that the localization properties are not limited to the ground state and that many eigenstates have large overlap with product states and can be approximated well by matrix product states at arbitrary energy densities.The mechanism that induces localization to the ground state, and hence the nonthermal behavior of the system, can be extended to a wide range of models including a number of simple spin chains.We discuss implications of our results for slow thermalization and nonergodicity more generally in disorder-free systems with constraints, and we give numerical evidence that these results may be extended to two-dimensional systems.
We study in detail the properties of the quantum East model, an interacting quantum spin chain inspired by simple kinetically-constrained models of classical glasses. Through a combination of analytics, exact diagonalization and tensor-network methods we show the existence of a transition, from a fast to a slow thermalization regime, which manifests itself throughout the spectrum. On the slow side, by exploiting the localization of the ground state and the form of the Hamiltonian, we explicitly construct a large (exponential in size) number of non-thermal states which become exact finite-energy-density eigenstates in the large-size limit, as expected for a true phase transition. A ``super-spin'' generalization allows us to find a further large class of area-law states proved to display very slow relaxation. These states retain memory of their initial conditions for extremely long times. Our numerical analysis reveals that the localization properties are not limited to the ground state and that} many eigenstates have large overlap with product states and can be approximated well by matrix product states at arbitrary energy densities. The mechanism that induces localization to the ground state, and hence the non-thermal behavior of the system, can be extended to a wide range of models including a number of simple spin chains. We discuss implications of our results for slow thermalization and non-ergodicity more generally in disorder-free systems with constraints and we give numerical evidence that these results may be extended to two dimensional systems.
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
We introduce and study the discrete-time version of the quantum East model, an interacting quantum spin chain inspired by simple kinetically constrained models of classical glasses. Previous work has established that its continuous-time counterpart displays a disorder-free localization transition signaled by the appearance of an exponentially large (in the volume) family of nonthermal, localized eigenstates. Here we combine analytical and numerical approaches to show that (i) the transition persists for discrete times, in fact, it is present for any finite value of the time step apart from a zero measure set; (ii) it is directly detected by following the nonequilibrium dynamics of the fully polarized state. Our findings imply that the transition is currently observable in state-of-the-art platforms for digital quantum simulation.
We study the unitary dynamics of the bosonic quantum East model, a kinetically constrained lattice model which generalizes the quantum East model to arbitrary occupation per site. We consider the semiclassical limit of large (but finite) site occupancy so that the dynamics is approximated by an evolution equation of the Gross-Pitaevskii kind. This allows us to numerically study in detail system sizes of hundreds of sites. Like in the spin-1/2 case, we find two dynamical phases, an active one of fast thermalization and an inactive one of slow relaxation and the absence of ergodicity on numerically accessible timescales. The location of this apparent ergodic to nonergodic transition coincides with the localization transition of the ground state. We further characterize states which are nonergodic on all timescales in the otherwise ergodic regime.
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
One of the general mechanisms that give rise to the slow cooperative relaxation characteristic of classical glasses is the presence of kinetic constraints in the dynamics. Here we show that dynamical constraints can similarly lead to slow thermalization and metastability in translationally invariant quantum many-body systems. We illustrate this general idea by considering two simple models: (i) a one-dimensional quantum analogue to classical constrained lattice gases where excitation hopping is constrained by the state of neighboring sites, mimicking excluded-volume interactions of dense fluids; and (ii) fully packed quantum dimers on the square lattice. Both models have a Rokhsar-Kivelson (RK) point at which kinetic and potential energy constants are equal. To one side of the RK point, where kinetic energy dominates, thermalization is fast. To the other, where potential energy dominates, thermalization is slow, memory of initial conditions persists for long times, and separation of timescales leads to pronounced metastability before eventual thermalization. Furthermore, in analogy with what occurs in the relaxation of classical glasses, the slow-thermalization regime displays dynamical heterogeneity as manifested by spatially segregated growth of entanglement.