First-Principles Calculation of Stacking Fault Energies in Ni2(Cr, Mo)
First-Principles Calculation of Stacking Fault Energies in Ni2(Cr, Mo)
复制标题
DOI:
10.1016/j.mtcomm.2023.105447
复制
发表时间:
2023-01
影响因子:
3.8
通讯作者:
Jie Song;Yao Fu
中科院分区:
文献类型:
--
作者:
Jie Song;Yao Fu