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Segregation and ordering in binary transition metal clusters

✍ Scribed by Sahoo, S.; Rollmann, G.; Entel, P.


Book ID
120525805
Publisher
Taylor and Francis Group
Year
2006
Tongue
English
Weight
273 KB
Volume
79
Category
Article
ISSN
0141-1594

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Within the Bragg-Williams-Gorsky approximation the most stable atomic configuration3 of b.c.c. solid 3olution3 will be determined in dependence on two energy parameters 11'7"' and W'"', the interchange energies between nearest and next-nearest neighbors. The most stable atomic configuration3 of homo