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Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U2Mo: A first-principle calculation 期刊论文
PROGRESS IN NUCLEAR ENERGY, 2017, 卷号: 99, 期号: 无, 页码: 110-118
作者:  Chen, Ke;  Tian, Xiaofeng;  Yu, You;  You, Zhenjiang;  Ge, Liangquan;  Chen, Changlun
浏览  |  Adobe PDF(2831Kb)  |  收藏  |  浏览/下载:120/73  |  提交时间:2018/06/04
U2mo  Elastic Properties  Phonon Dispersion Relations  Stress-strain Relations  Density Functional Theory