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Anisotropic thermal anharmonicity of CdSiP2 and ZnGeP2: Ab initio calculations
Release Time:2019-10-25
  • Institution:
    化学与化工学院
  • 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
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