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- W2023206851 abstract "The calculated states of ideal vacancies in ZnS and ZnO are calculated using a Green's function method in conjunction with the tight-binding approximation. Whereas the anion vacancy states are not found inside the band-gap, it is found that the Zn vacancy induces bound states in the gap in the case of ZnS or resonant states just below the top of the valence band in the case of ZnO. A brief discussion is made on the relation of the position of the levels to the ionicity of the material." @default.
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- W2023206851 date "1983-03-01" @default.
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- W2023206851 title "Study of ideal vacancies in ZnS and ZnO (Wurtzite)" @default.
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- W2023206851 doi "https://doi.org/10.1016/0038-1098(83)90813-x" @default.
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