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arXiv:1507.07276 · Physical Review Letters

Explicit Local Integrals of Motion for the Many-Body Localized State

Louk Rademaker, M. Ortuño

Published Jan 8, 2016• 167 citations
arXivHTMLPDF

Abstract

Recently, it has been suggested that the many-body localized phase can be characterized by local integrals of motion. Here we introduce a Hilbert-space-preserving renormalization scheme that iteratively finds such integrals of motion exactly. Our method is based on the consecutive action of a similarity transformation using displacement operators. We show, as a proof of principle, localization and the delocalization transition in interacting fermion chains with random on-site potentials. Our scheme of consecutive displacement transformations can be used to study many-body localization in any dimension, as well as disorder-free Hamiltonians.

DOI
10.1103/physrevlett.116.010404

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Recently, it has been suggested that the many-body localized phase can be characterized by local integrals of motion. Here we introduce a Hilbert-space-preserving renormalization scheme that iteratively finds such integrals of motion exactly. Our method is based on the consecutive action of a similarity transformation using displacement operators. We show, as a proof of principle, localization and the delocalization transition in interacting fermion chains with random on-site potentials. Our scheme of consecutive displacement transformations can be used to study many-body localization in any dimension, as well as disorder-free Hamiltonians.
We develop a procedure which systematically generates all conserved operators in the disordered models of interacting fermions. Among these operators, we identify and count the independent and local integrals of motion (LIOM), which represent the hallmark of the many-body localization (MBL). The method is tested first on the prototype disordered chain of interacting spinless fermions. As expected for full MBL, we find for large enough disorder ${N}_{M}={2}^{M}\ensuremath{-}1$ independent and quasilocal LIOM with support on MMM consecutive sites. On the other hand, the study of the disordered Hubbard chain reveals that ${3}^{M}\ensuremath{-}1<{N}_{M}\ensuremath{\lesssim}{4}^{M}/2$, which is less than required for full MBL but much more than in the case of spinless fermions.
We construct a complete set of quasi-local integrals of motion for the many-body localized phase of interacting fermions in a disordered potential. The integrals of motion can be chosen to have binary spectrum {0,1}, thus constituting exact quasiparticle occupation number operators for the Fermi insulator. We map the problem onto a non-Hermitian hopping problem on a lattice in operator space. We show how the integrals of motion can be built, under certain approximations, as a convergent series in the interaction strength. An estimate of its radius of convergence is given, which also provides an estimate for the many-body localization–delocalization transition. Finally, we discuss how the properties of the operator expansion for the integrals of motion imply the presence or absence of a finite temperature transition.
Many-body localization (MBL) is a novel prototype of ergodicity breaking due to the emergence of local integrals of motion (LIOMs) in a disordered interacting quantum system. To better understand the role played by the existence of such LIOMs, we explore and study some of their structural properties across the MBL transition. We first consider a one-dimensional XXZ spin chain in a disordered magnetic field and introduce and implement a nonperturbative, fast, and accurate method of constructing LIOMs. In contrast to already existing methods, our scheme allows obtaining LIOMs not only in the deep MBL phase but, rather, near the transition point too. Then, we take the matrix representation of LIOM operators as an adjacency matrix of a directed graph whose elements describe the connectivity of ordered eigenbasis in the Hilbert space. Our cluster-size analysis for this graph shows that the MBL transition coincides with a percolation transition in the Hilbert space. By performing finite-size scaling, we compare the critical disorder and correlation exponent $\ensuremath{\nu}$ both in the presence and absence of interactions. Finally, we also discuss how the distribution of diagonal elements of LIOM operators in a typical cluster signals the transition.
Local integrals of motion play a central role in the understanding of many-body localization in many-body quantum systems in one dimension subject to a random external potential, but the question of how these local integrals of motion change in a deterministic quasiperiodic potential is one that has received significantly less attention. Here we develop a powerful new implementation of the continuous unitary transform formalism and use this method to directly compute both the effective Hamiltonian and the local integrals of motion for many-body quantum systems subject to a quasiperiodic potential. We show that the effective interactions between local integrals of motion retain a strong fingerprint of the underlying quasiperiodic potential, exhibiting sharp features at distances associated with the incommensurate wavelength used to generate the potential. Furthermore, the local integrals of motion themselves may be expressed in terms of an operator expansion which allows us to estimate the critical strength of quasiperiodic potential required to lead to a localization/delocalization transition, by means of a finite size scaling analysis.
Many-body eigenstates beyond the Gaussian approximation can be constructed in terms of local integrals of motion (IOMs), although their actual computation has been, until now, a daunting task. We present a practical computation of IOMs based on displacement transformations and apply it to the problem of many-body localization in disordered one-dimensional systems. It represents a general and systematic way to extend Hartree-Fock and configuration interaction theories to higher order. Our method combines minimization of energy and energy variance of a reference state with exact diagonalization. We show that our implementation for one-dimensional disordered fermions is able to perform ground-state calculations with high precision for relatively large systems. Since it keeps track of the IMOs forming a reference state, our method is particularly efficient dealing with excited states, both in accuracy and in the number of different states that can be constructed.
Many-body localization provides a generic mechanism of ergodicity breaking in quantum systems. In contrast to conventional ergodic systems, many-body-localized (MBL) systems are characterized by extensively many local integrals of motion (LIOM), which underlie the absence of transport and thermalization in these systems. Here we report a physically motivated construction of local integrals of motion in the MBL phase. We show that any local operator (e.g., a local particle number or a spin-flip operator), evolved with the system's Hamiltonian and averaged over time, becomes a LIOM in the MBL phase. Such operators have a clear physical meaning, describing the response of the MBL system to a local perturbation. In particular, when a local operator represents a density of some globally conserved quantity, the corresponding LIOM describes how this conserved quantity propagates through the MBL phase. Being uniquely defined and experimentally measurable, these LIOMs provide a natural tool for characterizing the properties of the MBL phase, in both experiments and numerical simulations. We demonstrate the latter by numerically constructing an extensive set of LIOMs in the MBL phase of a disordered spin-chain model. We show that the resulting LIOMs are quasilocal and use their decay to extract the localization length and establish the location of the transition between the MBL and ergodic phases.