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• W2150675827 abstract "A method of calculating the total energy for disordered alloys is presented. A formula for the potential in the self-consistent Korringa-Kohn-Rostoker coherent-potential approximation is also given by using the muffin-tin approximation after the variation of the total energy is made. This method was applied to Cu-Pd alloys. The numerical results indicate that the disordered state is stable over the whole concentration range of Pd. This agrees with experiments." @default.
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• W2150675827 date "1993-08-02" @default.
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• W2150675827 title "First-principles calculations of total energy for Cu-Pd disordered alloys" @default.
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• W2150675827 doi "https://doi.org/10.1088/0953-8984/5/31/018" @default.
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