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Anisotropic thermal anharmonicity of CdSiP2 and ZnGeP2: Ab initio calculations

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  • Affiliation of Author(s):化学与化工学院

  • Journal:JOURNAL OF APPLIED PHYSICS

  • All the Authors:fanweiliu,zhaoxian

  • First Author:weilei

  • Document Code:9F343FCEA7EF47FEA2150C7B7582FAF8

  • Number of Words:5000

  • Translation or Not:no

  • Date of Publication:2013-12-16

  • Date of Publication:2013-12-16
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