Calculation of the optical and electronic properties of the zinc-blende alloy Zn1−xMgxSe
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,General Materials Science
Reference37 articles.
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Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. First principle investigations of the optical properties of Zn1-xMgxS, Zn1-xMgxSe and Zn1-xMgxTe ternary alloys;International Journal of Modern Physics B;2014-12-08
2. Structural and electronic properties of the wide-gap Zn1−xMgxS, Zn1−xMgxSe and Zn1−xMgxTe ternary alloys;Journal of Physics: Condensed Matter;2005-10-17
3. Density functional theory study on the origins of the gap bowing in Zn1-xMgxSe;Journal of Physics: Condensed Matter;2002-04-05
4. Zn1–x Mg x Se: energy gaps, effective-mass parameters;New Data and Updates for II-VI Compounds
5. Zinc Selenide (ZnSe);Handbook on Physical Properties of Semiconductors
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