The electronic structure of quasi-one-dimensional disordered systems with parallel multi-chains

Abstract

For the quasi-one-dimensional disordered systems with parallel multi-chains, taking a special method to code the sites and just considering the nearest-neighbor hopping integral, we write the systems’ Hamiltonians as precisely symmetric matrixes, which can be transformed into three diagonally symmetric matrixes by using the Householder transformation. The densities of states, the localization lengths and the conductance of the systems are calculated numerically using the minus eigenvalue theory and the transfer matrix method. From the results of quasi-one-dimensional disordered systems with varied chains, we find, the energy band of the systems extends slightly, the energy gaps are observed and the distribution of the density of states changes obviously with the increase of the dimensionality. Especially, for the systems with four, five or six chains, at the energy band center, there exist extended states whose localization lengths are greater than the size of the systems, accordingly, there having great conductance. With the increasing of the number of the chains, the correlated ranges expand and the systems present the similar behavior to that with off-diagonal long-range correlation.