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- W2035445785 abstract "The electronic structures of binary metallic glasses CuxZr1−x have been studied using a first-principles OLCAO method and a quasi-periodic model containing 90 atoms. The model is constructed by computer relaxation technique and the calculated pair correlation function compares well with experiment. The calculated density of states and its value at the Fermi level are in good agreement with experimental measurements. Analysis of the wave functions indicates the states at the Fermi level are delocalized." @default.
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- W2035445785 date "1984-01-01" @default.
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- W2035445785 title "First-principles calculation of electronic structures of Cu x Zr 1−x glass" @default.
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- W2035445785 doi "https://doi.org/10.1016/0022-3093(84)90706-3" @default.
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