TY  - RPRT
TI  - Molecular dynamics simulation of Fe-Si alloys using a neural network machine learning potential
AU  - Sun, Huaijun
AU  - Zhang, Chao
AU  - Tang, Ling
AU  - Wang, Renhai
AU  - Xia, Weiyi
AU  - Wang, Cai-Zhuang
PY  - 2023
DO  - 10.1103/physrevb.107.224301
UR  - https://www.osti.gov/biblio/1987639
ID  - 1987639
ER  -