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Electronic energy in transition metal alloying

✍ Scribed by C. Colinet; A. Pasturel; P. Hicter


Publisher
Elsevier Science
Year
1985
Weight
451 KB
Volume
128
Category
Article
ISSN
0378-4363

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The total electronic energies of the six electrons per atom (e Γ€ per atom) alloys W, TaRe, HfOs, and YIr and the seven electrons per atom alloys Re, WOs, TaIr, HfPt, and YAu have been calculated in the local density approximation of density functional theory. When one considers common alloy structur