Giant anisotropy of thermal expansion and thermomechanical properties of monolayer α-antimonene: A first-principles study

被引:2
|
作者
Liu, Gang [1 ]
Wang, Hui [1 ]
Li, Guo-Ling [1 ]
Wang, Dandan [1 ]
机构
[1] Henan Univ Sci & Technol, Sch Phys & Engn, Luoyang 471023, Peoples R China
基金
中国国家自然科学基金;
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; SEMICONDUCTOR; PHOSPHORENE;
D O I
10.1016/j.commatsci.2019.109132
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
[No abstract available]
引用
收藏
页数:6
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