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physica status solidi (b)

Critical Hamiltonians on one‐dimensional disordered lattices

A. V. Malyshev, Francisco Domínguez-Adame, Viktor A. Malyshev

Published Jul 8, 2004• 1 citation
Publisher

Abstract

Abstract We focus on tight‐binding Hamiltonians on a regular one‐dimensional lattice with non‐random long‐range inter‐site coupling Jmn = J/|m−n|μ and random uncorrelated site energies. Within the model the localization‐delocalization transition occurs at one of the energy band edges provided 1 < μ < 3/2. Using the model we demonstrate that the ratio of the first two momenta of the participation number distribution for the critical states is a size invariant parameter at some value of the disorder magnitude Δc. We claim that the invariance manifests the transition. We find that Δc ≠ 0 at 1 < μ < 3/2, suggesting that the system undergoes the localization‐delocalization transition with respect to disorder magnitude. At μ ≥ 3/2, all states are localized. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

DOI
10.1002/pssb.200304868

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Abstract We focus on tight‐binding Hamiltonians on a regular one‐dimensional lattice with non‐random long‐range inter‐site coupling Jmn = J/|m−n|μ and random uncorrelated site energies. Within the model the localization‐delocalization transition occurs at one of the energy band edges provided 1 < μ < 3/2. Using the model we demonstrate that the ratio of the first two momenta of the participation number distribution for the critical states is a size invariant parameter at some value of the disorder magnitude Δc. We claim that the invariance manifests the transition. We find that Δc ≠ 0 at 1 < μ < 3/2, suggesting that the system undergoes the localization‐delocalization transition with respect to disorder magnitude. At μ ≥ 3/2, all states are localized. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
Abstract Some properties of d‐dimensional disordered models with long‐range random hopping amplitudes are investigated numerically at criticality. We concentrate on the correlation dimension d2 (for d = 2) and the nearest level spacing distribution Pc(s) (for d = 3) in both the weak (bd ≫ 1) and the strong (bd ≪ 1) coupling regime, where the parameter b− d plays the role of the coupling constant of the model. It is found that (i) the extrapolated values of d2 are of the form d2 = cdbd in the strong coupling limit and d2 = d − ad/bd in the case of weak coupling, and (ii) Pc(s) has the asymptotic form Pc(s) ∼ exp (−Adsα) for s ≫ 1, with the critical exponent α = 2 − ad/bd for bd ≫ 1 and α = 1 + cdbd for bd ≪ 1. In these cases the numerical coefficients Ad, ad and cd depend only on the dimensionality. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
We consider a two-parameter one-dimensional Hamiltonian with uncorrelated diagonal disorder and nonrandom long-range intersite interaction ${J}_{mn}=J∕{\ensuremath{\mid}m\ensuremath{-}n\ensuremath{\mid}}^{\ensuremath{\mu}}$. The model is critical at $1<\ensuremath{\mu}<3∕2$ and reveals the localization-delocalization transition with respect to the disorder magnitude. To detect the transition we analyze level and wave function statistics. It is demonstrated also that in the marginal case $(\ensuremath{\mu}=3∕2)$ all states are localized.
Abstract We investigate two one-dimensional tight-binding models with disorder that have extended states at zero energy. We use exact and partial diagonalisation of the Hamiltonian to obtain the eigenmodes and the associated participation ratios, and the transfer-matrix method to determine the localisation length. The first model has no on-site disorder, but random couplings. While the participation ratio remains finite at zero energy, the localisation length diverges logarithmically as the energy goes to zero. We provide an intuitive derivation of this logarithmic divergence based on the weak coupling of the two sublattices. The second model has a conserved quantity as the row sums of the Hamiltonian are zero. This model can be represented as a harmonic chain with random couplings, or as a diffusion model on a lattice with random links. We find, in agreement with existing analytical calculations, that the number of system-spanning eigenmodes increases proportionally to the square root of the system size, and we related this power law to other power laws that characterise the scaling behaviour of the eigenmodes, the participation ratio, the localisation length, and their dependence on energy and system size. When disorder is so strong that the smallest hopping terms can be arbitrarily close to zero, all these power laws change, and we show a crossover between the two scaling regimes. All these results are explained by intuitive arguments based on scaling.
We describe the critical behavior of the Anderson-like transition predicted to occur in the 2D tight-binding model with isotropic scale-free long-range correlated disorder characterized by a power-law spectral density. We explore the scale invariance of the participation function relative fluctuation at the critical point to locate the mobility edge as a function of the power-law spectral density exponent α 2D . The states near the band center, which exhibit power-law localization for uncorrelated disorder, become delocalized for α 2D >2. In addition, we consider the finite-size scaling hypothesis to estimate the correlation length critical exponent. We find that the critical exponent ν depends on α 2D , thus indicating that correlations in the disorder distribution are indeed relevant in this regime, in agreement with the extended Harris criterion.
We perform numerical calculations on a simple cubic lattice for a standard diagonally disordered tight-binding Hamiltonian, whose random site energies are chosen from a Gaussian distribution with variance ∑2. From phenomenological renormalization group studies of the localization length, we determine that the critical disorder is σc≡∑c/J=6.00±0.17, which is in good agreement with previous results (J is the nearest neighbor transfer matrix element). From our calculations we can also determine the mobility edge trajectory, which appears to be analytic at the band center. Defining an order parameter exponent β, which determines how the fraction of extended states vanishes as the critical point is approached from below, this implies that β=1/2, in agreement with a previous study. From a finite-size scaling analysis we find that π2/ν=1.43±0.10, where π2 and ν are the inverse participation ratio and localization length critical exponents, respectively. This ratio of exponents can also be interpreted as the fractal dimension (also called the correlation dimension) D2 of the critical wave functions. Generalizations of the inverse participation ratio lead to a whole set of critical exponents πk, and corresponding generalized fractal dimensions Dk=πk/ν(k−1). From finite-size scaling results we find that D3=1.08±0.10 and D4=0.87±0.09. The inequality of the three dimensions D2, D3, and D4 shows that the critical wave functions have a multifractal structure. Using a generalized phenomenological renormalization technique on the participation ratios, we find that ν=0.99±0.04. This result is in agreement with experiments on compensated or amorphous doped semiconductors.