First principles calculations of structural, electronic and optical properties of Zn1−xBexSeyTe1−y quaternary alloys-Reference-Cited by-同舟云学术

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First principles calculations of structural, electronic and optical properties of Zn1−xBexSeyTe1−y quaternary alloys

Published:2014-05 Issue: Volume:87 Page:202-208
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Boumaza A.,Nemiri O.,Boubendira K.,Ghemid S.,Meradji H.,El Haj Hassan F.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference44 articles.

1. Group III nitride semiconductors for short wavelength light-emitting devices

2. Low-dislocation-density GaN from a single growth on a textured substrate

3. Materials for Optoelectronics;Quillec,1966

4. M. Levinshtein, S. Rumyantsev, M. Shur (Eds.), Handbook Series on Semiconductor Parameters, vol. 2, World Scientific, Singapore, 1999.

5. Charge storage and persistent photoconductivity in aCdS0.5Se0.5semiconductor alloy

Cited by 1 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. Prediction of electronic and optical properties for Zn1-xCdxSeyTe1-y quaternary alloys: First-principles study;Revista Mexicana de Física;2021-07-02

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