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- W2155463313 abstract "The electronic band structures of silver chloride is calculated using the empirical pseudopotential method. The density of states is compared with photoemission experiments. The charge distributions are calculated in the (100) plane. Die Bandstruktur von Silberchlorid wird mit Hilfe der empirischen Pseudopotential-methode berechnet. Berechnete Zustandsdichten werden mit Photoemissionsergebnissen verglichen. Ladungsverteilungen werden berechnet und in der (100)-Ebene dargestellt." @default.
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- W2155463313 date "1976-09-01" @default.
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- W2155463313 title "The electronic structure of AgCl. Energy bands, densities of states, and charge densities" @default.
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- W2155463313 doi "https://doi.org/10.1002/pssb.2220770129" @default.
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