Numerical study of the one-electron dynamics in one-dimensional systems with short-range correlated disorder

被引:23
|
作者
Sales, M. O. [1 ]
de Moura, F. A. B. F. [1 ]
机构
[1] Univ Fed Alagoas, Inst Fis, BR-57072970 Maceio, AL, Brazil
关键词
METAL-INSULATOR-TRANSITION; ANDERSON MODEL; DELOCALIZATION TRANSITION; DIAGONAL DISORDER; LOCALIZATION; SUPERLATTICES; TRANSPORT; CHAINS; STATES; MEDIA;
D O I
10.1016/j.physe.2012.07.014
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
In this work, we numerically calculate the dynamics of an electron in one-dimensional disordered systems. Our formalism is based on the numerical solution of the time-dependent Schrodinger equation for the complete Hamiltonian combined with a finite-size scaling analysis. Our calculations were performed on chains with short-ranged exponential correlation on the diagonal disorder distribution. Our formalism provides an accurate estimate for the dependence of the localization length with the width of disorder. We also show here numerical calculations of the localization length by using a standard renormalization procedure. Our results agree within our numerical precision. We provide a detailed description of the role played by these short-range correlations within electronic transport. We numerically demonstrate the relationship between localization length, correlation length, and the strength of disorder. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:97 / 102
页数:6
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