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Interplay of Anderson localization and strong interactions in disordered systems

Peter Henseler

Published Jan 1, 2009• 0 citations
OpenAlex

Abstract

We study the interplay of disorder localization and strong local interactions within the Anderson-Hubbard model. Taking into account local Mott-Hubbard physics and static screening of the disorder potential, the system is mapped onto an effective single-particle Anderson model, which is studied within the self-consistent theory of electron localization. For fermions, we find rich nonmonotonic behavior of the localization length ξ, particularly in two-dimensional systems, including an interaction-induced exponential enhancement of ξ for small and intermediate disorders and a strong reduction of ξ due to hopping suppression by strong interactions. In three dimensions, we identify for half filling a Mott-Hubbard-assisted Anderson localized phase existing between the metallic and the Mott-Hubbardgapped phases. For small U there is re-entrant behavior from the Anderson localized phase to the metallic phase. For bosons, the unrestricted particle occupation number per lattice site yields a monotonic enhancement of ξ as a function of decreasing interaction, which we assume to persist until the superfluid Bose- Einstein condensate phase is entered. Besides, we study cold atomic gases expanding, by a diffusion process, in a weak random potential. We show that the density-density correlation function of the expanding gas is strongly affected by disorder and we estimate the typical size of a speckle spot, i.e., a region of enhanced or depleted density. Both a Fermi gas and a Bose-Einstein condensate (in a mean-field approach) are considered.

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We study the interplay of disorder localization and strong local interactions within the Anderson-Hubbard model. Taking into account local Mott-Hubbard physics and static screening of the disorder potential, the system is mapped onto an effective single-particle Anderson model, which is studied within the self-consistent theory of electron localization. For fermions, we find rich nonmonotonic behavior of the localization length ξ, particularly in two-dimensional systems, including an interaction-induced exponential enhancement of ξ for small and intermediate disorders and a strong reduction of ξ due to hopping suppression by strong interactions. In three dimensions, we identify for half filling a Mott-Hubbard-assisted Anderson localized phase existing between the metallic and the Mott-Hubbardgapped phases. For small U there is re-entrant behavior from the Anderson localized phase to the metallic phase. For bosons, the unrestricted particle occupation number per lattice site yields a monotonic enhancement of ξ as a function of decreasing interaction, which we assume to persist until the superfluid Bose- Einstein condensate phase is entered. Besides, we study cold atomic gases expanding, by a diffusion process, in a weak random potential. We show that the density-density correlation function of the expanding gas is strongly affected by disorder and we estimate the typical size of a speckle spot, i.e., a region of enhanced or depleted density. Both a Fermi gas and a Bose-Einstein condensate (in a mean-field approach) are considered.
We consider the change in electron localization due to the presence of electron-electron repulsion in the Anderson-Hubbard model. Taking into account local Mott-Hubbard physics and static screening of the disorder potential, the system is mapped onto an effective single-particle Anderson model, which is studied within the self-consistent theory of electron localization. We find rich nonmonotonic behavior of the localization length $\ensuremath{\xi}$ in two-dimensional systems, including an interaction-induced exponential enhancement of $\ensuremath{\xi}$ for small and intermediate disorders although $\ensuremath{\xi}$ remains finite. In three dimensions we identify for half filling a Mott-Hubbard-assisted Anderson localized phase existing between the metallic and the Mott-Hubbard-gapped phases. For small UUU there is re-entrant behavior from the Anderson localized phase to the metallic phase.
We theoretically investigate the localization of an expanding Bose–Einstein condensate (BEC) with repulsive atom–atom interactions in a disordered potential. We focus on the regime where the initial inter-atomic interactions dominate over the kinetic energy and the disorder. At equilibrium in a trapping potential and for the considered small disorder, the condensate shows a Thomas–Fermi shape modified by the disorder. When the condensate is released from the trap, a strong suppression of the expansion is obtained in contrast to the situation in a periodic potential with similar characteristics. This effect crucially depends on both the momentum distribution of the expanding BEC and the strength of the disorder. For strong disorder as in the experiments reported by Clément et al 2005 Phys. Rev. Lett. 95 170409 and Fort et al 2005 Phys. Rev. Lett. 95 170410, the suppression of the expansion results from the fragmentation of the core of the condensate and from classical reflections from large modulations of the disordered potential in the tails of the condensate. We identify the corresponding disorder-induced trapping scenario for which large atom–atom interactions and strong reflections from single modulations of the disordered potential play central roles. For weak disorder, the suppression of the expansion signals the onset of Anderson localization, which is due to multiple scattering from the modulations of the disordered potential. We compute analytically the localized density profile of the condensate and show that the localization crucially depends on the correlation function of the disorder. In particular, for speckle potentials the long-range correlations induce an effective mobility edge in 1D finite systems. Numerical calculations performed in the mean-field approximation support our analysis for both strong and weak disorder.
We study the Anderson disordered Hubbard model on the honeycomb lattice. The Hubbard term is handled with strong-coupling perturbation theory which encodes the information about Mott transition physics into a rich dynamical local self-energy. The local nature of the self-energy allows us to combine it with kernel polynomial and transfer matrix methods which consequently enables us to study lattices with millions of sites. The transfer matrix method, which in the ribbon geometry is essentially free from finite-size errors, can be employed to perform finite-size scaling on the width of the ribbon. This enables us to rule out the possibility of metallic phase between the Mott and Anderson insulating phases which has been claimed in the literature. Therefore, we find a direct transition between Anderson and Mott insulators when the disorder strength WWW is comparable to the Hubbard interaction UUU. For a fixed disorder strength WWW, we obtain an interaction-dependent nonmonotonic behavior of the localization length which reflects the interaction-induced enhancement of the localization length for weak and intermediate interaction strengths. Eventually, at strong interactions UUU, the Mott localization takes over, and the localization length becomes comparable to the lattice scale. This phenomenon is reminiscent of the holographic determination of the Mott state where the system at infrared recognizes its ultraviolet lattice scale.
We experimentally study localization and dynamics of ultracold fermions in speckle and optical lattice potentials to explore Anderson localization, many-body localization, and relaxation dynamics in strongly correlated systems. Anderson localization is probed by releasing non-interacting, spin-polarized gases into three dimensional, anisotropic disordered potentials produced from optical speckle. A fraction of the atoms are localized by the disorder, and a mobility edge is found separating localized from extended states. The length scale of the speckle is varied, and the localized state is found to scale linearly with the geometric mean of the speckle autocorrelation length. We realize the Fermi Hubbard model by loading atoms in a cubic optical lattice. Non-equilibrium momentum distributions are created via Raman transitions, and the excitation relaxation rate is measured in the lattice. Transport experiments were performed in a disordered optical lattice to explore the disordered Hubbard model. These experiments reveal localization in the presence of strong interactions and an interaction driven metal-to-insulator transition. The localized state is found to be insensitive to a doubling in the temperature of the gas and is consistent with predictions of many-body localization.
In this thesis we consider a variational wave function approach as a possible route to describe the competition between disorder and strong electron-electron interaction in two dimensions. In particular we aim to obtain a transparent and physically intuitive understanding of the competition between these two localizing forces within the simplest model where they both are active, namely the disordered Hubbard model at half filling and in a square lattice. Our approach is based on an approximate form of the ground-state wave function, which we believe contains the physically relevant ingredients for a correct description of both the Mott and the Anderson insulators, where electrons are localized by the Coulomb repulsion and by disorder, respectively. For strongly interacting fermionic systems, a standard variational wave function is constructed by a correlation term acting on a Slater determinant, the latter being an uncorrelated metallic state. Previous variational calculations showed that a long-range density-density correlation factor, so called Jastrow factor, is needed to correctly describe the Mott insulator [9]. This term, which is collective by definition, correlates spatially charge uctuations, thus preventing their free motion that would otherwise imply metallic conductance. For this reason, our variational wave function does include such a term. Anderson localization is instead mostly a matter of single-particle wave functions, hence it pertains to the uncorrelated Slater determinant which the Jastrow factor acts onto. We consider both the case in which we enforce paramagnetism in the wave function and the case in which we allow for magnetic ordering. Summarizing briefly our results, we find that, when the variational wave function is forced to be paramagnetic, the Anderson insulator to Mott insulator transition is continuous. This transition can be captured by studying several quantities. In particular, a novel one that we have identified and that is easily accessible variationally is the disconnected density-density fluctuation at long wavelength, defined by lim where ^nq is the Fourier transform of the charge density at momentum q, (...) denotes quantum average at fixed disorder and the overbar represents the average over disorder configurations. We find that Ndisc q!0 is everywhere finite in the Anderson insulator and vanishes critically at the Mott transition, staying zero in the Mott insulator. When magnetism is allowed and the hopping only connects nearest neighbor sites, upon increasing interaction the paramagnetic Anderson insulator first turns antiferromagnetic and finally the magnetic and compressible Anderson insulator gives way to an incompressible antiferromagnetic Mott insulator. The optimized uncorrelated Slater determinant is always found to be the eigenstate of a disordered non-interacting effective Hamiltonian, which suggests that the model is never metallic. Finally, when magnetism is frustrated by a next to nearest neighbor hopping, the overall sequence of phases does not change. However, the paramagnetic to magnetic transition within the Anderson insulator basin of stability turns first order. Indeed, within the magnetically ordered phase, we find many almost degenerate paramagnetic states with well defined local moments. This is suggestive of an emerging glassy behavior when the competition between disorder and strong correlation is maximum.
Interacting fermions in the presence of disorder pose one of the most challenging problems in condensed matter physics, primarily due to the absence of accurate numerical tools. Our investigation delves into the intricate interplay between interaction-induced Mott insulation and disorder-driven Anderson localization in the Hubbard model subjected to a random potential. On the Cayley tree, the application of statistical dynamical mean-field theory proves adept at discerning among a metal and the two distinct insulators, Anderson or Mott. Our comprehensive analysis, accounting for subtle yet potent finite-size effects and fluctuations, yields a noteworthy finding: in the presence of disorder, we consistently observe an intervening Anderson-localized regime between the metallic and Mott insulator states. This observation intriguingly mirrors scenarios witnessed in dirty Bosons, where an insulating Bose glass phase consistently emerges between the superfluid and Mott phases.