Anisotropic thermal anharmonicity of CdSiP2 and ZnGeP2: Ab initio calculations

Release time:2019-10-25|Hits:

Affiliation of Author(s):化学与化工学院

Journal:Journal of applied physics

All the Authors:fanweiliu,zhaoxian

First Author:weilei

Indexed by:Unit Twenty Basic Research

Document Code:9F343FCEA7EF47FEA2150C7B7582FAF8

Translation or Not:no

Date of Publication:2013-12-16