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• W2091265898 abstract "Abstract Using the density functional formalism together with the weighted density approximation (WDA), we have carried out selfconsistent bandstructure studies of bulk Si in order to identify the influences of different WDA potentials and different pair correlation functions on the electronic spectrum. Improvements of band energies due to consideration of nonlocalities in exchange and correlation energy depend very sensitively on the particular correlation function used. For the prototype semiconductor Si, only one of the six WDA versions tested seems useful." @default.
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• W2091265898 date "1985-03-01" @default.
• W2091265898 modified "2023-09-27" @default.
• W2091265898 title "Nonlocal density functional theory of solids: Applications of the weighted density approximation to silicon" @default.
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• W2091265898 doi "https://doi.org/10.1016/0038-1098(85)90073-0" @default.
• W2091265898 hasPublicationYear "1985" @default.
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