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- W1662489766 abstract "The electronic structures of amorphous ${mathrm{Si}}_{x}{mathrm{Ge}}_{1ensuremath{-}x}{mathrm{O}}_{2}$ alloys are calculated for the entire range of concentrations and are found to be in good agreement with recent ultraviolet-photoemission data. The calculations are performed using a cluster-Bethe lattice structure including Si(Ge)-O-Si(Ge) bond-angle variation and keeping perfect $s{p}^{3}$ hybridization at the semiconductor atoms. The distribution of Si and Ge atoms in the alloy is found to be random with only Si(Ge)-O bonds. Inclusion of bond-angle variation is necessary to reproduce some of the experimentally found features." @default.
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- W1662489766 date "1980-04-15" @default.
- W1662489766 modified "2023-09-25" @default.
- W1662489766 title "AmorphousSixGe1−xO2. I. Electronic structure" @default.
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- W1662489766 doi "https://doi.org/10.1103/physrevb.21.3589" @default.
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