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    Anisotropic thermal anharmonicity of CdSiP2 and ZnGeP2: Ab initio calculations

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    • Institution:化学与化工学院

    • Title of Paper:Anisotropic thermal anharmonicity of CdSiP2 and ZnGeP2: Ab initio calculations

    • Journal:JOURNAL OF APPLIED PHYSICS

    • First Author:魏磊

    • All the Authors:樊唯镏,赵显

    • Document Code:9F343FCEA7EF47FEA2150C7B7582FAF8

    • Number of Words:5000

    • Translation or Not:No

    • Date of Publication:2013-12

    • Release Time:2019-10-25
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