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Anisotropic thermal anharmonicity of CdSiP2 and ZnGeP2: Ab initio calculations

Release time:2019-04-14|Hits:

Affiliation of Author(s):晶体材料研究所

Journal:Journal of applied physics

All the Authors:zhangguodong,zhaoxian,fanweiliu

First Author:liyanlu

Indexed by:Unit Twenty Basic Research

Document Code:lw-188402

Translation or Not:no

Date of Publication:2013-12-16

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Structural stability and electro-elastic property of YCOB crystal annealed in harsh environment
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Growth and polarized Raman spectroscopy investigations of single crystal CdSiP2: Experimental measurements and ab initio calculations

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