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Parametrization of Crystal Field Spectra of Mn2+ in ZnSe and ZnS

✍ Scribed by S. W. Biernacki


Publisher
John Wiley and Sons
Year
1985
Tongue
English
Weight
571 KB
Volume
132
Category
Article
ISSN
0370-1972

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The electronic spectra of vacancies in Z
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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