Calculation and experimental verification for Zn1-xCdxS ternary mixed crystals on electronic structures and optical properties

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作者：
机构：
[1] [1,Li, Ping
[2] Xin, Chuan-Zhen
[3] Xu, Jian-Ping
[4] Zhang, Xiao-Song
[5] Li, De-Jun
[6] Li, Lan
来源：
Li, L. (lilan@tjut.edu.cn) | 1600年 / Chines Academy of Sciences卷 / 33期
关键词：
Cadmium - Density functional theory - Electronic structure - Energy gap - Absorption spectroscopy - Cadmium alloys - Electrons - Zinc alloys - Semiconductor alloys;
D O I：
10.3788/fgxb20123307.0720
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