@misc{indiciaed0dc0460d8f8,
  title = {Molecular dynamics simulation of Fe-Si alloys using a neural network machine learning potential},
  author = {Sun, Huaijun and Zhang, Chao and Tang, Ling and Wang, Renhai and Xia, Weiyi and Wang, Cai-Zhuang},
  year = {2023},
  doi = {10.1103/physrevb.107.224301},
  url = {https://www.osti.gov/biblio/1987639},
  note = {Source identifier: 1987639}
}