Presentation Information

[R2P-02]Evaluation of Forsterite Surface Energies via Molecular Dynamics with a Universal Machine Learning Interatomic Potential

*Mitsuki Shimizu1, Jun Kawano1, Takayoshi Nagaya2, Takaya Nagai1, Simon Wallis3 (1. Hokkaido Univ. Sci, 2. Waseda Univ. , 3. Tokyo Univ. Sci)

Keywords:

Molecular dynamics,Machine learning,olivine,brucite,Mineral interface

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