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Electronic structure, pairwise interactions and ordering energies in binary f.c.c. transition metal alloys

✍ Scribed by A. Bieber; F. Gautier; G. Treglia; F. Ducastelle

Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
344 KB
Volume
39
Category
Article
ISSN
0038-1098

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A pairwise interaction model for decompo
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Decomposition and ordering processes in b.c.c. binary alloys are calculated by a pairwise interaction model. The interaction energy includes two terms due to a negative interchange energy V between the 1st neighbouring atoms which represents the ordering tendency and due to a positive interchange en