Correlation-Strength Driven Anderson Metal-Insulator Transition

Abstract

The possibility of driving an Anderson metal-insulator transition in the presence of scale-free disorder by changing the correlation exponent is numerically investigated. We calculate the localization length for quasi-one-dimensional systems at fixed energy and fixed disorder strength using a standard transfer matrix method. From a finite-size scaling analysis we extract the critical correlation exponent and the critical exponent characterizing the phase transition.