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• W2041865827 abstract "A theory for segregation at the surface of noble-metal alloys is presented. The calculation involves a self-consistent solution of the tight-binding Hartree Hamiltonian within the cluster-Bethe-lattice approximation. The effects of electronic charge transfer on surface segregation are given particular attention. The theory is applied to the study of the systems AuAg, AuCu, and AgCu. Comparisons are made with existing experimental data." @default.
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• W2041865827 date "1980-01-15" @default.
• W2041865827 modified "2023-10-18" @default.
• W2041865827 title "Electronic theory for surface segregation: Noble-metal alloys" @default.
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• W2041865827 doi "https://doi.org/10.1103/physrevb.21.349" @default.
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