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Electronic Energy and Short-Range Order in Binary Alloys

Published online by Cambridge University Press:  15 February 2011

Mark O. Robbins  and
L.M. Falicov
Mark O. Robbins
Affiliation:
Department of Physics, University of California, Berkeley, California 94720
L.M. Falicov
Affiliation:
Department of Physics, University of California, Berkeley, California 94720
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Abstract

An electronic theory for the total energy of binary alloys is presented. It treats the entire range of concentration and short-range order. The method in not ab initio, but requires only information about the pure elemental constituents of the alloy. Results for two very different metal series, monovalent metals and 4-d transition metals, are calculated and compared to experiment and other models. The model calculation allows us to examine the physical basis for experimental trends.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 19: Symposium E – Alloy Phase Diagrams , 1982 , 53
Copyright
Copyright © Materials Research Society 1983

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References

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