[PA] Poster A

[A-160P] Machine Learning Molecular Dynamics Analysis of the Deformation Mechanisms of Antigorite

○Sakuto Taya¹, Ryo Kobayashi¹, Kenji Kawai², Ikuchi Funahashi², Seitaro Yazawa² (1. Nagoya Institute of Technology, 2. University of Tokyo)

Keywords:

Molecular dynamics,Machine-learning potential,serpentine