Study of ideal vacancies in ZnS and ZnO (Wurtzite)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference13 articles.
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2. Tight-binding calculation of the properties of theFcenter and of isoelectronic defects in ZnS
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4. An oxygen pseudopotential: Application to the electronic structure of ZnO
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