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
Password required to view
A password will be issued once the registration fee payment is complete.
