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  • Huazhong University of Science and Technology
  • WuHan,China

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  1. PotentialForHEA PotentialForHEA Public

    收集和整理适用于高熵合金分子动力学模拟的势函数。A set of interatomic potentials suitable for molecular dynamics simulations of high entropy alloys.

    C++ 37 9

  2. DislocaionMotion DislocaionMotion Public

    Python 1