Electronic Energy and Short-Range Order in Binary Alloys
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ABSTRACTAn 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.
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2004 ◽
Vol 100
(4)
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pp. 567-572
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2015 ◽
Vol 475
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pp. 140-147
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1977 ◽
Vol 33
(5)
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pp. 784-788
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1980 ◽
Vol 40
(1-2)
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pp. 23-29
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