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Polytypism in ZnS, ZnSe, and ZnTe: First-principles study

โœ Scribed by Boutaiba, F.; Belabbes, A.; Ferhat, M.; Bechstedt, F.


Book ID
127353501
Publisher
The American Physical Society
Year
2014
Tongue
English
Weight
596 KB
Volume
89
Category
Article
ISSN
1098-0121

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The electronic spectra of vacancies in Z
โœ Erkan Erbarut ๐Ÿ“‚ Article ๐Ÿ“… 2003 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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