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khalilian Z, ahmadian F. Investigation of the optical properties of Zn1-xBexSe using density functional theory. ICOP & ICPET _ INPC _ ICOFS 2015; 21 :861-864
URL: http://opsi.ir/article-1-787-en.html
URL: http://opsi.ir/article-1-787-en.html
1- islamic azad university of shahreza
Abstract: (3844 Views)
- In this study, using the full-potential linearized plane wave within density functional theory, the optical properties of the alloy Zn1-xBexSe zinc blende phase for the different concentrations have been investigated. Optical properties such as dielectric constant, refractive index, and the energy loss function... Pure modes are calculated and compared. The results show that the initial state of modes p Se atoms and 4s Zn atoms and the s and p states , Be and Se atoms the final state of the optical transitions are playing.
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