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ICOP & ICPET 2015, 21 - : 861-864 Back to browse issues page
Investigation of the optical properties of Zn1-xBexSe using density functional theory
Zeinab Khalilian * 1, Farzad Ahmadian 1
1- islamic azad university of shahreza
Abstract:   (1832 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.
Keywords: dielectric constant, refractive index, density functional theory, Zn1-xBexSe
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Type of Study: Research | Subject: Special
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khalilian Z, ahmadian F. Investigation of the optical properties of Zn1-xBexSe using density functional theory. ICOP & ICPET. 2015; 21 :861-864
URL: http://opsi.ir/article-1-787-en.html


Volume 21 - Back to browse issues page
انجمن اپتیک و فوتونیک ایران Optics and Photonics Society of Iran
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