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Electronic Energy and Short-Range Order in Binary Alloys
Published online by Cambridge University Press: 15 February 2011
Abstract
An 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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- Research Article
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- Copyright © Materials Research Society 1983
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