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Register a new userA semi-classical limit for the many-body localization transition
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We introduce a semi-classical limit for many-body localization in the absence of global symmetries. Microscopically, this limit is realized by disordered Floquet circuits composed of Clifford gates. In $d=1$, the resulting dynamics are always many-body localized with a complete set of strictly local integrals of motion. In $dgeq 2$, the system realizes both localized and delocalized phases separated by a continuous transition in which ergodic puddles percolate. We argue that the phases are stable to deformations away from the semi-classical limit and estimate the resulting phase boundary. The Clifford circuit model is a distinct tractable limit from that of free fermions and suggests bounds on the critical exponents for the generic transition.
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We investigate a many-body localization transition based on a Boltzmann transport theory. Introducing weak localization corrections into a Boltzmann equation, Hershfield and Ambegaokar re-derived the Wolfle-Vollhardt self-consistent equation for the diffusion coefficient [Phys. Rev. B {bf 34}, 2147 (1986)]. We generalize this Boltzmann equation framework, introducing electron-electron interactions into the Hershfield-Ambegaokar Boltzmann transport theory based on the study of Zala-Narozhny-Aleiner [Phys. Rev. B {bf 64}, 214204 (2001)]. Here, not only Altshuler-Aronov corrections but also dephasing effects are taken into account. As a result, we obtain a self-consistent equation for the diffusion coefficient in terms of the disorder strength and temperature, which extends the Wolfle-Vollhardt self-consistent equation in the presence of electron correlations. Solving our self-consistent equation numerically, we find a many-body localization insulator-metal transition, where a metallic phase appears from dephasing effects dominantly instead of renormalization effects at high temperatures. Although this mechanism is consistent with that of recent seminal papers [Ann. Phys. (N. Y). {bf 321}, 1126 (2006); Phys. Rev. Lett. {bf 95}, 206603 (2005)], we find that our three-dimensional metal-insulator transition belongs to the first order transition, which differs from the Anderson metal-insulator transition described by the Wolfle-Vollhardt self-consistent theory. We speculate that a bimodal distribution function for the diffusion coefficient is responsible for this first order phase transition.
We discuss the problem of localization in two dimensional electron systems in the quantum Hall (single Landau level) regime. After briefly summarizing the well-studied problem of Anderson localization in the non-interacting case, we concentrate on the problem of disorder induced many-body localization (MBL) in the presence of electron-electron interactions using numerical exact diagonalization and eigenvalue spacing statistics as a function of system size. We provide evidence showing that MBL is not attainable in a single Landau level with short range (white noise) disorder in the thermodynamic limit. We then study the interplay of topology and localization, by contrasting the behavior of topological and nontopological subbands arising from a single Landau level in two models - (i) a pair of extremely flat Hofstadter bands with an optimally chosen periodic potential, and (ii) a Landau level with a split-off nontopological impurity band. Both models provide convincing evidence for the strong effect of topology on the feasibility of many-body localization as well as slow dynamics starting from a nonequilibrium state with charge imbalance.
We propose a new approach to probing ergodicity and its breakdown in quantum many-body systems based on their response to a local perturbation. We study the distribution of matrix elements of a local operator between the systems eigenstates, finding a qualitatively different behaviour in the many-body localized (MBL) and ergodic phases. To characterize how strongly a local perturbation modifies the eigenstates, we introduce the parameter ${cal G}(L)=langle ln (V_{nm}/delta) rangle$, which represents a disorder-averaged ratio of a typical matrix element of a local operator $V$ to the energy level spacing, $delta$; this parameter is reminiscent of the Thouless conductance in the single-particle localization. We show that the parameter ${cal G}(L)$ decreases with system size $L$ in the MBL phase, and grows in the ergodic phase. We surmise that the delocalization transition occurs when ${cal G}(L)$ is independent of system size, ${cal G}(L)={cal G}_csim 1$. We illustrate our approach by studying the many-body localization transition and resolving the many-body mobility edge in a disordered 1D XXZ spin-1/2 chain using exact diagonalization and time-evolving block decimation methods. Our criterion for the MBL transition gives insights into microscopic details of transition. Its direct physical consequences, in particular logarithmically slow transport at the transition, and extensive entanglement entropy of the eigenstates, are consistent with recent renormalization group predictions.
Characterizing the many-body localization (MBL) transition in strongly disordered and interacting quantum systems is an important issue in the field of condensed matter physics. We study the single particle Greens functions for a disordered interacting system in one dimension using exact diagnonalization in the infinite temperature limit. We provide strong evidence that the typical values of the local density of states and the scattering rate, evaluated using the computed eigenstate Greens functions and self energies, can be used to track the delocalization to MBL transition. In the delocalized phase, the typical values of the local density of states and the scattering rate are of the order of the corresponding average values while in the MBL phase, the typical values for both the quantities become vanishingly small. The probability distribution functions of the local density of states and the scattering rate are broad log-normal distributions in the delocalized phase while the distributions become very narrow and sharply peaked close to zero in the MBL phase. We also study the eigenstate Greens function for all the many-body eigenstates and demonstrate that both, the energy resolved typical scattering rate and the typical local density of states, carry signatures of the many-body mobility edges.
We generalize Pages result on the entanglement entropy of random pure states to the many-body eigenstates of realistic disordered many-body systems subject to long range interactions. This extension leads to two principal conclusions: first, for increasing disorder the shells of constant energy supporting a systems eigenstates fill only a fraction of its full Fock space and are subject to intrinsic correlations absent in synthetic high-dimensional random lattice systems. Second, in all regimes preceding the many-body localization transition individual eigenstates are thermally distributed over these shells. These results, corroborated by comparison to exact diagonalization for an SYK model, are at variance with the concept of non-ergodic extended states in many-body systems discussed in the recent literature.
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