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• W2006167551 abstract "An electronic theory for the total energy of binary alloys is developed and applied successfully to alkali-alkali--- and noble-noble---metal alloys. The theory uses the extended cluster-Bethe-lattice method to compute the electronic density of states. A new scheme for incorporating the long-range effects of the Coulomb interaction is developed and used to determine the parameters of the Hamiltonian self-consistently as a function of the charge transfer between the elemental components. This approach allows the energy of a binary alloy to be calculated as a function of arbitrary concentration and short-range order with the use of only properties of the pure constituents." @default.
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• W2006167551 date "1982-02-15" @default.
• W2006167551 modified "2023-09-26" @default.
• W2006167551 title "Electronic theory of ordering and segregation in binary alloys: Application to simple metals" @default.
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• W2006167551 doi "https://doi.org/10.1103/physrevb.25.2343" @default.
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