作者: Ya-Xin Feng , Jia-Xiang Shang , Zeng-Hui Liu , Guang-Hong Lu
DOI: 10.1016/J.APSUSC.2015.08.265
关键词:
摘要: The energy and structure of (1 1 0) twist grain boundary (TGB) in W are systematically investigated using molecular statics simulations. A dependence of grain boundary energy …