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Physical review. B, Condensed matter

Anderson localization for two interacting electrons in a disordered chain

S. N. Evangelou, Shi‐Jie Xiong, Eleftherios N. Economou

Published Sep 15, 1996• 18 citations
Publisher

Abstract

We present an exact diagonalization study of the localization properties and the corresponding dynamics for two electrons interacting via on-site Hubbard terms in a finite disordered chain. We obtain three kinds of two-electron states: (i) states almost unchanged by the interaction with the two electrons well separated from each other, (ii) others with the localization length increased by the interaction, and (iii) states for which the interaction decreases the localization length. The physical origin of these states and their distribution in the band is examined from weak to strong interactions. \textcopyright{} 1996 The American Physical Society.

DOI
10.1103/physrevb.54.8469

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We present an exact diagonalization study of the localization properties and the corresponding dynamics for two electrons interacting via on-site Hubbard terms in a finite disordered chain. We obtain three kinds of two-electron states: (i) states almost unchanged by the interaction with the two electrons well separated from each other, (ii) others with the localization length increased by the interaction, and (iii) states for which the interaction decreases the localization length. The physical origin of these states and their distribution in the band is examined from weak to strong interactions. \textcopyright{} 1996 The American Physical Society.
We investigate the influence of the on-site Hubbard interaction UUU on the eigenstates and dynamics of two electrons restricted to move in a linear chain with long-range correlated disorder. We solve the time-dependent Schr\"odinger equation to follow the time evolution of an initially localized Gaussian two-electron wave packet. In the regime of strongly correlated disorder, for which one-electron extended eigenstates emerge near the band center, the electron-electron coupling promotes the trapping of a finite portion of the wave packet. In the presence of a uniform electric field, the wave packet develops complex Bloch oscillations. The power spectrum of the centroid's velocity trace shows a splitting near the typical semiclassical Bloch frequency, as well as a frequency doubling phenomenon for intermediate couplings which is related to the bounded states components that are present in the wave packet. Finally, we show that localized and extended two-electron eigenstates coexist near the band center with the level spacing distribution showing a universal Poissonian form irrespective to the Hubbard coupling.
We study the ground-state phase diagram of the Anderson-Hubbard model with correlated hopping at half-filling in one dimension. The Hamiltonian has a local Coulomb repulsion UUU and a disorder potential with local energies randomly distributed in the interval $(\ensuremath{-}W,+W)$ with equal probability, acting on the singly occupied sites. The hopping process which modifies the number of doubly occupied sites is forbidden. The hopping between nearest-neighbor singly occupied and empty sites or between singly occupied and doubly occupied sites has the same amplitude ttt. We identify three different phases as functions of the disorder amplitude WWW and Coulomb interaction strength U>0U>0U>0. When U<4tU<4tU<4t the system shows a metallic phase: (i) only when no disorder is present W=0W=0W=0 or an Anderson-localized phase, (ii) when disorder is introduced $W\ensuremath{\ne}0$. When U>4tU>4tU>4t the Anderson-localized phase survives as long as disorder effects dominate on the interaction effects, otherwise a Mott-insulator phase (iii) arises. Phases (i) and (ii) are characterized by a finite density of doublons and a vanishing charge gap among the ground state and the excited states. Phase (iii) is characterized by the vanishing density of doublons and a finite gap for the charge excitations.
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.
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.
We investigate the influence of electron-electron interactions on the conductance of two-dimensional disordered spinless electrons. We present an efficient numerical method based on diagonalization in a truncated basis of Hartree-Fock states to determine with high accuracy the low-energy properties in the entire parameter space. We find that weak interactions increase the dc conductance in the strongly localized regime while they decrease the dc conductance for weak disorder. Strong interactions always decrease the conductance. We also study the localization of single-particle excitations at the Fermi energy which turns out to be only weakly influenced by the interactions.