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• W2031796385 startingPage "2112" @default.
• W2031796385 abstract "A new self-consistent scheme including long-range and short-range order parameters is derived from extending the idea of the single-site coherent-potential approximation in order to investigate the electronic structure of CsCl-type order-disorder alloys. The theory is based on two models; one is a usual tight-binding model with only the first-nearest-neighbor hopping integral (model I), and the other is the one in which the hopping integrals between the second and higher neighbors are approximately taken into account (model II). Numerical results are obtained with the help of a continued-fraction technique. To demonstrate the feasibility of the present method, the change in the density-of-states (DOS) curves as a function of the degree of order is shown and discussed. It is interesting to note that their general shapes for both models are quite different, i.e., model I gives a symmetric DOS curves, while model II gives an asymmetric one. We conclude that the inclusion of the second-neighbor hopping integral is especially important in CsCl-type alloys." @default.
• W2031796385 created "2016-06-24" @default.
• W2031796385 creator A5039841187 @default.
• W2031796385 creator A5077079505 @default.
• W2031796385 date "1980-08-15" @default.
• W2031796385 modified "2023-09-30" @default.
• W2031796385 title "Effects of long-range and short-range order on the electronic structure of CsCl-type model alloys" @default.
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• W2031796385 doi "https://doi.org/10.1103/physrevb.22.2112" @default.
• W2031796385 hasPublicationYear "1980" @default.
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