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- W2093970873 abstract "A non-linear scattered-wave supercell approach is proposed for valence electrons in liquid and amorphous metals. The approach to electronic multiple scattering resembles the scattering path operator technique. This approach suggests possible applications in calculations of both the electronic density of states and the electronic conductivity. In this paper the electronic density of states of crystalline, liquid and amorphous phases of 3d transition metals are calculated. The results are equivalent to those obtained with the linear muffin-tin orbital method. The conditions for applying minimal k-sets in the proposed method are analyzed. Local electronic self-consistency is found to have an important influence on the local scattering properties of the atomic spheres and thus on the local distribution of electron states." @default.
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- W2093970873 date "1995-08-01" @default.
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- W2093970873 title "Scattered-wave supercell approach to the electronic density of states of topologically disordered metals" @default.
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- W2093970873 doi "https://doi.org/10.1016/0022-3093(95)00229-4" @default.
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