First-principles calculation of electronic structure and optical properties of CrSi2 with doping Mn

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作者：
Institute of New Type Optoelectronic Materials and Technology, Guizhou University, Guiyang, Guizhou 550025, China [1 ]
不详 [2 ]
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来源：
Guangxue Xuebao | 2009年 / 10卷 / 2848-2853期
关键词：
Density functional theory;
D O I：
10.3788/AOS20092910.2848
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学科分类号：
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