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Abstract:

By varying the disorder realization in the many-body localized (MBL) phase, we investigate the influence of resonances on spectral properties. The standard theory of the MBL phase is based on the existence of local integrals of motion (LIOM), and eigenstates of the time evolution operator can be described as LIOM configurations. We show that smooth variations of the disorder give rise to avoided level crossings, and we identify these with resonances between LIOM configurations. Through this parametric approach, we develop a theory for resonances in terms of standard properties of nonresonant LIOM. This framework describes resonances that are locally pairwise, and is appropriate in arbitrarily large systems deep within the MBL phase. We show that resonances are associated with large level curvatures on paths through the ensemble of disorder realizations, and we determine the curvature distribution. By considering the level repulsion associated with resonances, we calculate the two-point correlator of the level density. We also find the distributions of matrix elements of local observables and discuss implications for low-frequency dynamics.

Abstract:

We study many-body quantum dynamics using Floquet quantum circuits in one space dimension as simple examples of systems with local interactions that support ergodic phases. Physical properties can be expressed in terms of multiple sums over Feynman histories, which for these models are paths or many-body orbits in Fock space. A natural simplification of such sums is the diagonal approximation, where the only terms that are retained are ones in which each path is paired with a partner that carries the complex conjugate weight. We identify the regime in which the diagonal approximation holds and the nature of the leading corrections to it. We focus on the behavior of the spectral form factor (SFF) and of matrix elements of local operators, averaged over an ensemble of random circuits, making comparisons with the predictions of random matrix theory (RMT) and the eigenstate thermalization hypothesis (ETH). We show that properties are dominated at long times by contributions to orbit sums in which each orbit is paired locally with a conjugate, as in the diagonal approximation, but that in large systems these contributions consist of many spatial domains, with distinct local pairings in neighboring domains. The existence of these domains is reflected in deviations of the SFF from RMT predictions, and of matrix element correlations from ETH predictions; deviations of both kinds diverge with system size. We demonstrate that our physical picture of orbit-pairing domains has a precise correspondence in the spectral properties of a transfer matrix that acts in the space direction to generate the ensemble-averaged SFF. In addition, we find that domains of a second type control non-Gaussian fluctuations of the SFF. These domains are separated by walls that are related to the entanglement membrane, known to characterize the scrambling of quantum information.