Electronic structure of Ag x Au1-x |
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| Authors: | H. Ebert P. Weinberger J. Voitländer |
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| Affiliation: | (1) Institut für Physikalische Chemie, Universität München, Sophienstrasse 11, D-8000 München 2, Germany;(2) Institut für Technische Elektrochemie, Technische Universität Wien, Getreidemarkt 9, A-1060 Wien, Austria |
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| 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 AgxAu1-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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