The electronic spectra of vacancies in Z
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Erkan Erbarut
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Article
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2003
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Elsevier Science
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English
โ 130 KB
The electronic spectra of vacancies and their various charged states in cubic ZnS, ZnSe and ZnTe crystals are calculated by the Green's function approach within the localized orbital method. The trends in the levels of charged vacancies are determined by taking into consideration the overall charge