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arXiv:1503.07019 · New Journal of Physics

Integrals of motion for one-dimensional Anderson localized systems

Ranjan Modak, Subroto Mukerjee, Emil A. Yuzbashyan, B. Sriram Shastry

Published Mar 2, 2016• 48 citations
arXivHTMLPDF

Abstract

Anderson localization is known to be inevitable in one-dimension for generic disordered models. Since localization leads to Poissonian energy level statistics, we ask if localized systems possess 'additional' integrals of motion as well, so as to enhance the analogy with quantum integrable systems. We answer this in the affirmative in the present work. We construct a set of nontrivial integrals of motion for Anderson localized models, in terms of the original creation and annihilation operators. These are found as a power series in the hopping parameter. The recently found Type-1 Hamiltonians, which are known to be quantum integrable in a precise sense, motivate our construction. We note that these models can be viewed as disordered electron models with infinite-range hopping, where a similar series truncates at the linear order. We show that despite the infinite range hopping, all states but one are localized. We also study the conservation laws for the disorder free Aubry–Andre model, where the states are either localized or extended, depending on the strength of a coupling constant. We formulate a specific procedure for averaging over disorder, in order to examine the convergence of the power series. Using this procedure in the Aubry–Andre model, we show that integrals of motion given by our construction are well-defined in localized phase, but not so in the extended phase. Finally, we also obtain the integrals of motion for a model with interactions to lowest order in the interaction.

DOI
10.1088/1367-2630/18/3/033010

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Anderson localization is known to be inevitable in one-dimension for generic disordered models. Since localization leads to Poissonian energy level statistics, we ask if localized systems possess 'additional' integrals of motion as well, so as to enhance the analogy with quantum integrable systems. We answer this in the affirmative in the present work. We construct a set of nontrivial integrals of motion for Anderson localized models, in terms of the original creation and annihilation operators. These are found as a power series in the hopping parameter. The recently found Type-1 Hamiltonians, which are known to be quantum integrable in a precise sense, motivate our construction. We note that these models can be viewed as disordered electron models with infinite-range hopping, where a similar series truncates at the linear order. We show that despite the infinite range hopping, all states but one are localized. We also study the conservation laws for the disorder free Aubry–Andre model, where the states are either localized or extended, depending on the strength of a coupling constant. We formulate a specific procedure for averaging over disorder, in order to examine the convergence of the power series. Using this procedure in the Aubry–Andre model, we show that integrals of motion given by our construction are well-defined in localized phase, but not so in the extended phase. Finally, we also obtain the integrals of motion for a model with interactions to lowest order in the interaction.
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The stability of localization in the presence of interactions remains an open problem, with finite-size effects posing significant challenges to numerical studies. In this work, we investigate the perturbative stability of noninteracting localization under weak interactions, which allows us to analyze much larger system sizes. Focusing on disordered Anderson and quasiperiodic Aubry-Andr\'e models in one dimension, and using the adiabatic gauge potential at first order in perturbation theory, we compute first-order corrections to noninteracting local integrals of motion (LIOMs). We find that for at least an O(1)O(1)O(1) fraction of the LIOMs, the corrections are well-controlled and converge at large system sizes, while others suffer from resonances. Additionally, we introduce and study the charge-transport capacity of this weakly interacting model. To first order, we find that the charge transport capacity remains bounded in the presence of interactions. Taken together, these results demonstrate that localization is perturbatively stable to weak interactions at first order, implying that, at the very least, localization persists for parametrically long times in the inverse interaction strength. We expect this perturbative stability to extend to all orders at sufficiently strong disorder, where the localization length is short, representing the true localized phase. Conversely, our findings suggest that the previously proposed interaction-induced avalanche instability, namely, in the weakly localized regime of the Anderson and Aubry-Andr\'e models, is a more subtle phenomenon arising only at higher orders in perturbation theory or through nonperturbative effects.
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.
Anderson localization, where quenched disorder leads to the localization of single-particle wave functions, has been studied extensively. However, the effect of interaction and non-random potentials on many-body localization (MBL) has gained attention recently. We investigate the dynamics of the interacting Aubry-André model to assess the stability of the many-body localized (MBL) phase. Our motivation to consider the Aubry–André potential as the disorder potential is to eliminate the avalanche mechanism, which often destabilizes MBL in systems with quenched disorder. We analyze the time evolution and the system-size scaling across a range of disorder strengths for the entanglement entropy, number entropy, and the Hartley number entropy. In the non-interacting case, our results confirm an Anderson localization transition at a critical disorder strength Dc = 2, which is consistent with earlier studies. However, when interactions are introduced, the number entropy appears to grow unboundedly as SN ~ ln ln t in the thermodynamic limit, even for large disorder. Meanwhile, the entanglement entropy grows logarithmically, S ~ ln t, and both entropies saturate in a correlated manner at finite times td ~ e^(L·D). These findings suggest that using a quasiperiodic potential to remove the avalanche mechanism does not stabilize true MBL behavior. Instead, the long-time dynamics are qualitatively similar to those found in systems with random disorder. In this thesis, we first introduce the fundamental concepts of thermalization, quantum quench, and symmetry-resolved entropies, then provide a study of localization, specifically in the Aubry-André model. Finally, we place our numerical results in the broader context of the current debate on the stability of many-body localized phases.
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It has been proposed that the states of fully many-body localized systems can be described in terms of conserved local pseudospins. Due to the multitude of ways to define these, the explicit identification of the optimally local pseudospins in specific systems is non-trivial. Given continuing intense interest in the role of disorder in strongly correlated systems, we consider the disordered Hubbard model. By studying a small system we provide concrete examples of the form of local integrals of motion in the Anderson-Hubbard model. Moreover, we are able not only to identify the most local choice but also to explore the nature of the distribution of possible choices. We track the evolution of the optimally localized pseudospins as hopping and interactions are varied to move the system away from the trivially localized atomic limit.