Correlation-Strength Driven Anderson Metal-Insulator Transition

Details Correlation-Strength Driven Anderson Metal-Insulator Transition Correlation-Strength Driven Anderson Metal-Insulator Transition

2012-01-16

arxiv.org/abs/1201.3334v1

Physics

Condensed Matter

Disordered Systems and Neural Networks

3 pages; 2 figures

Scientific paper

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.

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