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Machine learning interatomic potential developed for molecular simulations on thermal properties of beta-Ga2O3
Release Time:2021-06-01
  • Institution:
    前沿交叉科学青岛研究院
  • Journal:
    The Journal of Chemical Physics
  • First Author:
    Liu, Yuan-Bin
  • Correspondence Author:
    杨家跃,Bingyang Cao
  • All the Authors:
    辛公明,刘林华,Gábor Csányi
  • Document Code:
    F66C62D806C44976A5FFCB1B6BC66542
  • Volume:
    153
  • Issue:
    14
  • Translation or Not:
    No
  • Date of Publication:
    2020-10
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