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arXiv:2512.03917 · Physical review. B./Physical review. B

Microscopic theory of Anderson localization of electrons in random lattices

V. Janiš

Published Feb 19, 2026• 0 citations
arXivHTMLPDF

Abstract

The existence of Anderson localization, characterized by vanishing diffusion due to strong disorder, has been demonstrated in numerous ways. A systematic approach based on the Anderson quantum model of the Fermi gas in random lattices that can describe both diffusive and localized regimes has not yet been fully established. We build on a recent publication [V. Janiš, ] and present a microscopic theory of disordered electrons that covers both the metallic phase with extended Bloch waves and the localized phase, where a propagating particle forms a quantum bound state with the hole left behind at the origin. The general theory provides a framework for constructing controlled approximations to one- and two-particle Green functions that satisfy the necessary conservation laws and causality requirements across the full range of disorder strength. It is used explicitly to derive a local, mean-field-like approximation for the two-particle irreducible vertices, enabling quantitative analysis of the solution's dynamic properties in both metallic and localized phases, including critical behavior at the mobility edge. A new instability line for the dynamical electron-hole correlation function of the metallic phase is introduced.

DOI
10.1103/lwpp-f2zb

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The existence of Anderson localization, characterized by vanishing diffusion due to strong disorder, has been demonstrated in numerous ways. A systematic approach based on the Anderson quantum model of the Fermi gas in random lattices that can describe both diffusive and localized regimes has not yet been fully established. We build on a recent publication [V. Janiš, ] and present a microscopic theory of disordered electrons that covers both the metallic phase with extended Bloch waves and the localized phase, where a propagating particle forms a quantum bound state with the hole left behind at the origin. The general theory provides a framework for constructing controlled approximations to one- and two-particle Green functions that satisfy the necessary conservation laws and causality requirements across the full range of disorder strength. It is used explicitly to derive a local, mean-field-like approximation for the two-particle irreducible vertices, enabling quantitative analysis of the solution's dynamic properties in both metallic and localized phases, including critical behavior at the mobility edge. A new instability line for the dynamical electron-hole correlation function of the metallic phase is introduced.
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.
I review the quantum theory of the electron moving in a random environment. First, the quantum mechanics of individual particles scattered on a random potential is discussed. The quantum-mechanical description is extended to many-body systems by using many-body Green functions. The many-body approach is used to derive the coherent-potential approximation and to show how it fits into the dynamical mean-field theory. The generating functional of the coherent-potential approximation is obtained in an analytic form from the limit to infinite dimensions of the general many-body description of non-interacting electrons in random lattices. The analytic generating functional of the mean-field description of random systems is extended to the Falicov-Kimball model with thermally equilibrated scattering lattice potential. The many-body Green functions are then used to calculate transport properties. The electrical conductivity of the coherent-potential approximation is derived from the two-particle Green function calculated in infinite spatial dimensions. Finally, a perturbation theory for the vertex corrections to the mean-field conductivity is introduced. In particular, it is shown how to make the expansion beyond the local approximations conserving.
We review recent progress in our theoretical understanding of strongly correlated fermion systems in the presence of disorder. Results were obtained by the application of a powerful nonperturbative approach, the dynamical mean-field theory (DMFT), to interacting disordered lattice fermions. In particular, we demonstrate that DMFT combined with geometric averaging over disorder can capture Anderson localization and Mott insulating phases on the level of one-particle correlation functions. Results are presented for the ground state phase diagram of the Anderson–Hubbard model at half-filling, both in the paramagnetic phase and in the presence of antiferromagnetic order. We find a new antiferromagnetic metal which is stabilized by disorder. Possible realizations of these quantum phases with ultracold fermions in optical lattices are discussed.
Mathematical analysis of the Anderson localization has been facilitated by the use of suitable fractional moments of the Green function. Related methods permit now a readily accessible derivation of a number of physical manifestations of localization, in regimes of strong disorder, extreme energies, or weak disorder away from the unperturbed spectrum. This work establishes on this basis exponential decay for the modulus of the two-point function, at all temperatures as well as in the ground state, for a Fermi gas within the one-particle approximation. Different implications, in particular for the integral quantum Hall effect, are reviewed.
Mathematical analysis of the Anderson localization has been facilitated by the use of suitable fractional moments of the Green function. Related methods permit now a readily accessible derivation of a number of physical manifestations of localization, in regimes of strong disorder, extreme energies, or weak disorder away from the unperturbed spectrum. The present work establishes on this basis exponential decay for the modulus of the two–point function, at all temperatures as well as in the ground state, for a Fermi gas within the one–particle approximation. Different implications, in particular for the Integral Quantum Hall Effect, are reviewed.
We study the Anderson localization of atomic gases exposed to simple-cubic optical lattices with a superimposed disordered speckle pattern. The two mobility edges in the first band and the corresponding critical filling factors are determined as a function of the disorder strength, ranging from vanishing disorder up to the critical disorder intensity where the two mobility edges merge and the whole band becomes localized. Our theoretical analysis is based both on continuous-space models that take into account the details of the spatial correlation of the speckle pattern, and also on a simplified tight-binding model with an uncorrelated distribution of the on-site energies. The mobility edges are computed via the analysis of the energy-level statistics, and we determine the universal value of the ratio between consecutive level spacings at the mobility edge. We analyze the role of the spatial correlation of the disorder, and we also discuss a qualitative comparison with available experimental data for interacting atomic Fermi gases obtained in the moderate interaction regime.