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• W1997923897 abstract "A microscopic calculation of localized electron states of an intrinsic, real, threedimensional disordered solid has been attempted by applying a first-principles method to a structurally relaxed large network of amorphous silicon dioxide. A valence-band mobility edge of 0.15-0.30 eV is estimated. No localized states are found near the conduction-band edge. The nature and the microscopic origin of these localized states are analyzed in terms of local structural disorder." @default.
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• W1997923897 date "1981-03-02" @default.
• W1997923897 modified "2023-10-16" @default.
• W1997923897 title "Microscopic Calculation of Localized Electron States in an Intrinsic Glass" @default.
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• W1997923897 doi "https://doi.org/10.1103/physrevlett.46.607" @default.
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