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Electronic structure of Ag x Au1-x

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Zeitschrift für Physik B Condensed Matter

Abstract

The fully relativistic version of the Korringa-Kohn-Rostoker-Coherent Potential Approximation (KKR-CPA) method has been used to study the electronic structure of the alloy system Ag x Au1-x forx=0.20, 0.40, 0.60 and 0.80. The results of these calculations are discussed in terms of densities of states and Bloch spectral functions and are compared with experimental data.

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Authors and Affiliations

  1. Institut für Physikalische Chemie, Universität München, Sophienstrasse 11, D-8000, München 2, Germany

    H. Ebert & J. Voitländer

  2. Institut für Technische Elektrochemie, Technische Universität Wien, Getreidemarkt 9, A-1060, Wien, Austria

    P. Weinberger

Authors
  1. H. Ebert
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  2. P. Weinberger
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  3. J. Voitländer
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Ebert, H., Weinberger, P. & Voitländer, J. Electronic structure of Ag x Au1-x . Z. Physik B - Condensed Matter 63, 299–304 (1986). https://doi.org/10.1007/BF01303809

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  • DOI: https://doi.org/10.1007/BF01303809

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