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Theory of order-disorder and order-order transformation in binary alloys with B.C.C. lattice—III.: Atomic ordering in Fe-Al system

✍ Scribed by N.S. Golosov; A.M. Tolstik; L.Ya. Pudan


Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
567 KB
Volume
37
Category
Article
ISSN
0022-3697

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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