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arXiv:1501.01162 · Physical Review B

Thermalization processes in interacting Anderson insulators

Zvi Ovadyahu

Published Jan 13, 2015• 13 citations
arXivHTMLPDF

Abstract

This paper describes experiments utilizing a unique property of electron glasses to gain information on the fundamental nature of the interacting Anderson-localized phase. The methodology is based on measuring the energy absorbed by the electronic system from alternating electromagnetic fields as a function of their frequency. Experiments on three-dimensional (3D) amorphous indium-oxide films suggest that, in the strongly localized regime, the energy spectrum is discrete and inelastic electron-electron events are strongly suppressed. These results imply that, at low temperatures, electron thermalization and finite conductivity depend on coupling to the phonon bath. The situation is different for samples nearing the metal-insulator transition; in insulating samples that are close to the mobility edge, energy absorption persists to much higher frequencies. Comparing these results with previously studied 2D samples [Ovadyahu, Phys. Rev. Lett. 108, 156602 (2012)] demonstrates that the mean-level spacing (on a single-particle basis) is not the only relevant scale in this problem. The possibility of delocalization by many-body effects and the relevance of a nearby mobility edge (which may be a many-body edge) are discussed.

DOI
10.1103/physrevb.91.035113

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This paper describes experiments utilizing a unique property of electron glasses to gain information on the fundamental nature of the interacting Anderson-localized phase. The methodology is based on measuring the energy absorbed by the electronic system from alternating electromagnetic fields as a function of their frequency. Experiments on three-dimensional (3D) amorphous indium-oxide films suggest that, in the strongly localized regime, the energy spectrum is discrete and inelastic electron-electron events are strongly suppressed. These results imply that, at low temperatures, electron thermalization and finite conductivity depend on coupling to the phonon bath. The situation is different for samples nearing the metal-insulator transition; in insulating samples that are close to the mobility edge, energy absorption persists to much higher frequencies. Comparing these results with previously studied 2D samples [Ovadyahu, Phys. Rev. Lett. 108, 156602 (2012)] demonstrates that the mean-level spacing (on a single-particle basis) is not the only relevant scale in this problem. The possibility of delocalization by many-body effects and the relevance of a nearby mobility edge (which may be a many-body edge) are discussed.
We study electronic transport in Anderson insulators with strong Coulomb interactions in dimensions d>=2. Close to the metal insulator transition where the single particle localization length is much larger than interparticle-distance, the interactions lead to a strongly correlated quantum glass phase. Even though single particle excitations are localized and the system is insulating, there are collective electronic modes which remain delocalized down to parametrically small energies. These collective excitations serve as a continuous bath which can provide the activation energy for variable range hopping transport. This circumvents the energy conservation problem arising when only discrete particle-hole excitations are present. In contrast to the weak and material-dependent phonon-assisted hopping mechanism, the activation by an electronic bath leads to a nearly universal prefactor e^2/h of the Efros-Shklovskii conductance, as is observed in many recent experiments.
Abstract We review our recent results on Anderson localization in systems of two interacting particles coupled by contact interactions. Based on an exact mapping to an effective single-particle problem, we numerically investigate the occurrence of metal-insulator phase transitions for the pair in two-(2D) and three-dimensional (3D) disordered lattices. In two dimensions, we find that interactions cause an exponential enhancement of the pair localization length with respect to its single-particle counterpart, but do not induce a delocalization transition. In particular we show that previous claims of 2D interaction-induced Anderson transitions are the results of strong finite-size effects. In three dimensions we find that the pair undergoes a metal-insulator transition belonging to the same (orthogonal) universality class of the noninteracting model. We then explore the phase diagram in the space of energy E, disorder W and interaction strength U, which reveals a rich and counterintuitive structure, endowed with multiple metallic and insulating phases. We point out that this phenomenon originates from the molecular and scattering-like nature of the pair states available at given energy and disorder strength.
Effects of electron correlations on Anderson insulators have been one of the central themes for recent two decades, suggesting that the Anderson insulating phase turns into a novel insulating state referred to as many body localization (MBL). However, the role of spin degrees of freedom in this dynamical phase transition still remains unclarified as a function of the interaction strength. In this study, we perform real-space spin-resolved Hartree-Fock-Anderson simulations to investigate metal-insulator transitions above a critical disorder strength in three spatial dimensions, where all single-particle states are Anderson-localized without interactions. Here, relatively weak correlations below the Mott regime are taken into account in the mean-field fashion but disorder effects are introduced essentially exactly. We find two types of single-particle mobility edges, where the multifractal spectrum of the interaction-driven low-energy mobility edge deviates from that of the high-energy one smoothly connected with the multifractal spectrum of the metal-insulator transition without interactions. We show that the weakly interacting insulating phase remains to be a paramagnetic Anderson insulating state up to the temperature of the order of the band width. On the other hand, we uncover that the relatively strongly interacting insulating phase still below the Mott regime is ferromagnetic, which turns into a ferromagnetic metallic state at a critical temperature much lower than the order of the bandwidth. Based on all these results, we propose a quantum phase transition from a paramagnetic Anderson insulating state to a ferromagnetic MBL insulating phase via an intermediate ferromagnetic metallic state, which intervenes between these two insulators at the Fermi energy.
Although quantum phase transitions involved with Anderson localization have been investigated for more than a half century, the role of spin polarization in these metal-insulator transitions has not been clearly addressed as a function of both the range of interactions and the range of energy scales. Based on the Anderson-Hartree-Fock study, we reveal that the spin polarization has nothing to do with Anderson metal-insulator transitions in three dimensions as long as effective interactions between electrons are long-ranged Coulomb type. On the other hand, we find that metal-insulator transitions appear with magnetism in the case of Hubbard-type local interactions. In particular, we show that the multifractal spectrum of spin-$\ensuremath{\uparrow}$ electrons differs from that of spin-$\ensuremath{\downarrow}$ electrons at the high-energy mobility edge, which indicates the existence of spin-dependent universality classes for metal-insulator transitions. One of the most fascinating and rather unexpected results is the appearance of half metals at intermediate energy scales above the high-energy mobility edge in Anderson-type insulators of the Fermi energy; that is, only spin-$\ensuremath{\uparrow}$ electrons are delocalized, while spin-$\ensuremath{\downarrow}$ electrons are Anderson type localized.
Most of our quantitative understanding of disorder-induced metal-insulator transitions comes from numerical studies of simple noninteracting tight-binding models, like the Anderson model in three dimensions.An important outstanding problem is the fate of the Anderson transition in the presence of additional Hubbard interactions of strength U between particles.Based on large-scale numerics, we compute the position of the mobility edge for a system of two identical bosons or two fermions with opposite spin components.The resulting phase diagram in the interaction-energy-disorder space possesses a remarkably rich and counterintuitive structure, with multiple metallic and insulating phases.We show that this phenomenon originates from the molecular or scatteringlike nature of the pair states available at given energy E and disorder strength W .The disorder-averaged density of states of the effective model for the pair is also investigated.Finally, we discuss the implications of our results for ongoing research on many-body localization.
Anderson localization of particles -- the complete halt of wave transport through multiple scattering and phase coherence -- is a paradigmatic manifestation of quantum interference in disordered media. In three dimensions, the scaling theory predicts a quantum phase transition at a critical energy, the mobility edge, separating localized from diffusive states and underpinning metal-insulator transitions in electronic systems. Despite decades of experimental efforts, a direct observation of this emblematic transition for matter waves has remained elusive. Previous attempts with ultracold atoms were hindered by strong and uncontrolled energy broadening, resulting in indirect, sometimes inaccurate, and model-dependent estimates of the mobility edge. Here we implement a novel energy-resolved scheme to prepare atomic matter waves with a narrow energy distribution and track their expansion dynamics over long timescales. This allows for a direct observation of the three-dimensional Anderson transition in a laser-speckle disordered potential, and for a precise measurement of the mobility edge that is independent of any underlying theoretical modeling. Our measurements show excellent agreement with state-of-the-art numerical predictions over a wide range of disorder strengths, resolving long-standing discrepancies between prior experiments and theory. Beyond the three-dimensional Anderson transition, our approach opens new avenues for quantitative investigations of quantum critical phenomena in spatially disordered systems, including the roles of dimensionality, symmetry class, and interactions.