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- W2007193279 abstract "The multiple-scattering Xalpha molecular cluster model is used to carry out self-consistent calculations of the electronic states of an isolated P vacancy in GaP. A fully occupied singly degenerate a1 level and a threefold-degenerate t2 level occupied by one electron are found within the band gap. This configuration indicates that the centre is unstable with respect to Jahn-Teller distortions. The vacancy states a1 and t2 are quite extended showing an appreciable charge distribution in the next-nearest neighbours of the vacancy (P atoms). The role played by these results in the explanation of the properties of the GaP:O centre is discussed." @default.
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- W2007193279 date "1984-07-10" @default.
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- W2007193279 title "Electronic structure of a single neutral ideal phosphorus vacancy in GaP" @default.
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- W2007193279 doi "https://doi.org/10.1088/0022-3719/17/19/016" @default.
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