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- W1994562178 abstract "There are, at present, two models concerning the electronic structure of GaP:O. One is based upon the results of one-electron Green's-function calculations; the other employs the defect-molecule concept and stresses the many-electron origin of the states of GaP:O. It is the purpose of this paper to show that the latter model is internally inconsistent and that its implications contradict the concensus of deep-level theory which has been established by recent quantitative studies." @default.
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- W1994562178 date "1983-11-15" @default.
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- W1994562178 title "Electronic structure of oxygen in gallium phosphide" @default.
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- W1994562178 doi "https://doi.org/10.1103/physrevb.28.6104" @default.
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