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Numerical studies on the anderson localization problem

II. Conductivity

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Zeitschrift für Physik B Condensed Matter

Abstract

Our study of Anderson's tight binding model for strongly disordered electronic systems is extended to a numerical treatment of thed c-conductivityσ atT=0. For 100 × 100 square lattices, 129 × 129 triangular lattices, and for diamond lattices with 27,000 sites, the behaviour ofσ is studied as a function of the Fermi energy and the disorder. The calculations are based on the exact eigenfunction representation of the Kubo formula, which is evaluated by the systematic application of recursion algorithms. Our results are in favour of Mott's original suggestion of a minimum metallic conductivityσ min, both in two and three dimensions. In two dimensions we find the universal value ofσ min=(0.11 ±0.02)e 2/ℏ.

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Based on the thesis of J. Stein, Regensburg 1979

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Stein, J., Krey, U. Numerical studies on the anderson localization problem. Z Physik B 37, 13–22 (1980). https://doi.org/10.1007/BF01325498

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  • DOI: https://doi.org/10.1007/BF01325498

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