Finite-Size Scaling of the Level Compressibility at the Anderson Transition

We compute the number level variance $\Sigma_{2}$ and the level compressibility $\chi$ from high precision data for the Anderson model of localization and show that they can be used in order to estimate the critical properties at the metal-insulator transition by means of finite-size scaling. With $N$, $W$, and $L$ denoting, respectively, system size, disorder strength, and the average number of levels in units of the mean level spacing, we find that both $\chi(N,W)$ and the integrated $\Sigma_{2}$ obey finite-size scaling. The high precision data was obtained for an anisotropic three-dimensional Anderson model with disorder given by a box distribution of width $W/2$. We compute the critical exponent as $\nu \approx 1.45 \pm 0.12$ and the critical disorder as $W_{\rm c} \approx 8.59 \pm 0.05$ in agreement with previous transfer-matrix studies in the anisotropic model. Furthermore, we find $\chi\approx 0.28 \pm 0.06$ at the metal-insulator transition in very close agreement with previous results.Comment: Revised version of paper, to be published: Eur. Phys. J. B (2002

The Anderson Transition in Two-Dimensional Systems with Spin-Orbit Coupling

We report a numerical investigation of the Anderson transition in two-dimensional systems with spin-orbit coupling. An accurate estimate of the critical exponent $\nu$ for the divergence of the localization length in this universality class has to our knowledge not been reported in the literature. Here we analyse the SU(2) model. We find that for this model corrections to scaling due to irrelevant scaling variables may be neglected permitting an accurate estimate of the exponent $\nu=2.73 \pm 0.02$

Effects of Scale-Free Disorder on the Anderson Metal-Insulator Transition

We investigate the three-dimensional Anderson model of localization via a modified transfer-matrix method in the presence of scale-free diagonal disorder characterized by a disorder correlation function $g(r)$ decaying asymptotically as $r^{-\alpha}$. We study the dependence of the localization-length exponent $\nu$ on the correlation-strength exponent $\alpha$. % For fixed disorder $W$, there is a critical $\alpha_{\rm c}$, such that for $\alpha < \alpha_{\rm c}$, $\nu=2/\alpha$ and for $\alpha > \alpha_{\rm c}$, $\nu$ remains that of the uncorrelated system in accordance with the extended Harris criterion. At the band center, $\nu$ is independent of $\alpha$ but equal to that of the uncorrelated system. The physical mechanisms leading to this different behavior are discussed.Comment: submitted to Phys. Rev. Let

Energy level statistics of a critical random matrix ensemble

We study level statistics of a critical random matrix ensemble of a power-law banded complex Hermitean matrices. We compute numerically the level compressibility via the level number variance and compare it with the analytical formula for the exactly solvable model of Moshe, Neuberger and Shapiro.Comment: 8 pages, 3 figure

Renormalization group approach to energy level statistics at the integer quantum Hall transition

We extend the real-space renormalization group (RG) approach to the study of the energy level statistics at the integer quantum Hall (QH) transition. Previously it was demonstrated that the RG approach reproduces the critical distribution of the {\em power} transmission coefficients, i.e., two-terminal conductances, $P_{\text c}(G)$, with very high accuracy. The RG flow of $P(G)$ at energies away from the transition yielded the value of the critical exponent, $\nu$, that agreed with most accurate large-size lattice simulations. To obtain the information about the level statistics from the RG approach, we analyze the evolution of the distribution of {\em phases} of the {\em amplitude} transmission coefficient upon a step of the RG transformation. From the fixed point of this transformation we extract the critical level spacing distribution (LSD). This distribution is close, but distinctively different from the earlier large-scale simulations. We find that away from the transition the LSD crosses over towards the Poisson distribution. Studying the change of the LSD around the QH transition, we check that it indeed obeys scaling behavior. This enables us to use the alternative approach to extracting the critical exponent, based on the LSD, and to find $\nu=2.37\pm0.02$ very close to the value established in the literature. This provides additional evidence for the surprising fact that a small RG unit, containing only five nodes, accurately captures most of the correlations responsible for the localization-delocalization transition.Comment: 10 pages, 11 figure

A Unified Algebraic Approach to Few and Many-Body Correlated Systems

The present article is an extended version of the paper {\it Phys. Rev.} {\bf B 59}, R2490 (1999), where, we have established the equivalence of the Calogero-Sutherland model to decoupled oscillators. Here, we first employ the same approach for finding the eigenstates of a large class of Hamiltonians, dealing with correlated systems. A number of few and many-body interacting models are studied and the relationship between their respective Hilbert spaces, with that of oscillators, is found. This connection is then used to obtain the spectrum generating algebras for these systems and make an algebraic statement about correlated systems. The procedure to generate new solvable interacting models is outlined. We then point out the inadequacies of the present technique and make use of a novel method for solving linear differential equations to diagonalize the Sutherland model and establish a precise connection between this correlated system's wave functions, with those of the free particles on a circle. In the process, we obtain a new expression for the Jack polynomials. In two dimensions, we analyze the Hamiltonian having Laughlin wave function as the ground-state and point out the natural emergence of the underlying linear $W_{1+\infty}$ symmetry in this approach.Comment: 18 pages, Revtex format, To appear in Physical Review

Analytic Trajectories for Mobility Edges in the Anderson Model

A basis of Bloch waves, distorted locally by the random potential, is introduced for electrons in the Anderson model. Matrix elements of the Hamiltonian between these distorted waves are averages over infinite numbers of independent site-energies, and so take definite values rather than distributions of values. The transformed Hamiltonian is ordered, and may be interpreted as an itinerant electron interacting with a spin on each site. In this new basis, the distinction between extended and localized states is clear, and edges of the bands of extended states, the mobility edges, are calculated as a function of disorder. In two dimensions these edges have been found in both analytic and numerical applications of tridiagonalization, but they have not been found in analytic approaches based on perturbation theory, or the single-parameter scaling hypothesis; nor have they been detected in numerical approaches based on scaling or critical distributions of level spacing. In both two and three dimensions the mobility edges in this work are found to separate with increasing disorder for all disorders, in contrast with the results of calculation using numerical scaling for three dimensions. The analytic trajectories are compared with recent results of numerical tridiagonalization on samples of over 10^9 sites. This representation of the Anderson model as an ordered interacting system implies that in addition to transitions at mobility edges, the Anderson model contains weaker transitions characterized by critical disorders where the band of extended states decouples from individual sites; and that singularities in the distribution of site energies, rather than its second moment, determine localization properties of the Anderson model.Comment: 32 pages, 2 figure

The Role of Power-Law Correlated Disorder in the Anderson Metal-Insulator Transition

We study the influence of scale-free correlated disorder on the metal-insulator transition in the Anderson model of localization. We use standard transfer matrix calculations and perform finite-size scaling of the largest inverse Lyapunov exponent to obtain the localization length for respective 3D tight-binding systems. The density of states is obtained from the full spectrum of eigenenergies of the Anderson Hamiltonian. We discuss the phase diagram of the metal-insulator transition and the influence of the correlated disorder on the critical exponents.Comment: 6 pages, 3 figure