First-principles calculations of vacancy-O-He and vacancy-N-He complexes in vanadium
Zhang, Pengbo, Ding, Jianhua, Sun, Dan, Yang, Yaochun, Huang, Shaosong, Zhao, JijunVolume:
160
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2019.01.005
Date:
April, 2019
File:
PDF, 1.63 MB
english, 2019