The two-dimensional Anderson model of localization with random hopping

We examine the localization properties of the 2D Anderson Hamiltonian with off-diagonal disorder. Investigating the behavior of the participation numbers of eigenstates as well as studying their multifractal properties, we find states in the center of the band which show critical behavior up to the system size $N= 200 \times 200$ considered. This result is confirmed by an independent analysis of the localization lengths in quasi-1D strips with the help of the transfer-matrix method. Adding a very small additional onsite potential disorder, the critical states become localized.Comment: 26 RevTeX 3.0 pages with 13 figures included via psfi

Two interacting particles at the metal-insulator transition

To investigate the influence of electronic interaction on the metal-insulator transition (MIT), we consider the Aubry-Andr\'{e} (or Harper) model which describes a quasiperiodic one-dimensional quantum system of non-interacting electrons and exhibits an MIT. For a two-particle system, we study the effect of a Hubbard interaction on the transition by means of the transfer-matrix method and finite-size scaling. In agreement with previous studies we find that the interaction localizes some states in the otherwise metallic phase of the system. Nevertheless, the MIT remains unaffected by the interaction. For a long-range interaction, many more states become localized for sufficiently large interaction strength and the MIT appears to shift towards smaller quasiperiodic potential strength.Comment: 26 RevTeX 3.0 pages with 10 EPS-figures include

Exponents of the localization lengths in the bipartite Anderson model with off-diagonal disorder

We investigate the scaling properties of the two-dimensional (2D) Anderson model of localization with purely off-diagonal disorder (random hopping). In particular, we show that for small energies the infinite-size localization lengths as computed from transfer-matrix methods together with finite-size scaling diverge with a power-law behavior. The corresponding exponents seem to depend on the strength and the type of disorder chosen.Comment: 6 pages, 8 EPS-figures, requires phbauth.cl

Disorder and interactions in one-dimensional systems

Published versio

Finite size effects and localization properties of disordered quantum wires with chiral symmetry

Finite size effects in the localization properties of disordered quantum wires are analyzed through conductance calculations. Disorder is induced by introducing vacancies at random positions in the wire and thus preserving the chiral symmetry. For quasi one-dimensional geometries and low concentration of vacancies, an exponential decay of the mean conductance with the wire length is obtained even at the center of the energy band. For wide wires, finite size effects cause the conductance to decay following a non-pure exponential law. We propose an analytical formula for the mean conductance that reproduces accurately the numerical data for both geometries. However, when the concentration of vacancies increases above a critical value, a transition towards the suppression of the conductance occurs. This is a signature of the presence of ultra-localized states trapped in finite regions of the sample.Comment: 5 figures, revtex

Interacting particles at a metal-insulator transition

We study the influence of many-particle interaction in a system which, in the single particle case, exhibits a metal-insulator transition induced by a finite amount of onsite pontential fluctuations. Thereby, we consider the problem of interacting particles in the one-dimensional quasiperiodic Aubry-Andre chain. We employ the density-matrix renormalization scheme to investigate the finite particle density situation. In the case of incommensurate densities, the expected transition from the single-particle analysis is reproduced. Generally speaking, interaction does not alter the incommensurate transition. For commensurate densities, we map out the entire phase diagram and find that the transition into a metallic state occurs for attractive interactions and infinite small fluctuations -- in contrast to the case of incommensurate densities. Our results for commensurate densities also show agreement with a recent analytic renormalization group approach.Comment: 8 pages, 8 figures The original paper was splitted and rewritten. This is the published version of the DMRG part of the original pape

Effect of Substitutional Impurities on the Electronic States and Conductivity of Crystals with Half-filled Band

Low temperature quantum corrections to the density of states (DOS) and the conductivity are examined for a two-dimensional(2D) square crystal with substitutional impurities. By summing the leading logarithmic corrections to the DOS its energy dependence near half-filling is obtained. It is shown that substitutional impurities do not suppress the van Hove singularity at the middle of the band, however they change its energy dependence strongly. Weak disorder due to substitutional impurities in the three-dimensional simple cubic lattice results in a shallow dip in the center of the band. The calculation of quantum corrections to the conductivity of a 2D lattice shows that the well-known logarithmic localization correction exists for all band fillings. Furthermore the magnitude of the correction increases as half-filling is approached. The evaluation of the obtained analytical results shows evidence for delocalized states in the center of the band of a 2D lattice with substitutional impurities

Density of States of Disordered Two-Dimensional Crystals with Half-Filled Band

A diagrammatic method is applied to study the effects of commensurability in two-dimensional disordered crystalline metals by using the particle-hole symmetry with respect to the nesting vector P_0={\pm{\pi}/a, {\pi}/a} for a half-filled electronic band. The density of electronic states (DoS) is shown to have nontrivial quantum corrections due to both nesting and elastic impurity scattering processes, as a result the van Hove singularity is preserved in the center of the band. However, the energy dependence of the DoS is strongly changed. A small offset from the middle of the band gives rise to disappearence of quantum corrections to the DoS .Comment: to be published in Physical Review Letter