Corrigendum to “A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Using FCC_CoNiV and CoCrNi to demonstrate and compare” [J. Alloy. Compd. 935(1) (2023) 168016]
Titel:
Corrigendum to “A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Using FCC_CoNiV and CoCrNi to demonstrate and compare” [J. Alloy. Compd. 935(1) (2023) 168016]
Auteur:
Chen, Rong Xie, Tianliang Wu, Bo Weng, Liangji Ali, Hamid Yang, Shuwen Zhao, Yan Zhao, Panhong Zhang, Chubo Cao, Renhui Wen, Jiansen Yao, Qipeng Cai, Qi Zhang, Haifeng Sa, Baisheng Wen, Cuilian Lin, Maohua Sun, Xu Su, Hang Liu, Yu Wang, Chunxu