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- W2006851569 abstract "Abstract We report a simple, ab initio method for calculating the electronic structure of compositionally disordered alloys. Results are shown for Cu/Ni and Ag/Pd bulk systems, and the first calculations are reported for the surface electronic structure of random alloys, exemplified by {111} surface states of Cu/Ni and Cu/Al alloys." @default.
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- W2006851569 title "Atomic approximation for alloys and their surfaces" @default.
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