CementⅡ

[1010] Tensile Fracture Mechanisms of 1.1nm Tobermorite Studied by Ab Initio Molecular Dynamics and Extended to Large-Scale Simulations Using Machine Learning Interatomic Potentials

Ikumi KANEMASU¹, Ken-ichi Nomura², nobufumi Takeda³, satoshi ohmura¹ (1.愛媛大学 2.University of Southern California 3.広島工業大学)

Keywords:

1.1nm トバモライト,引張破壊,第一原理分子動力学法,機械学習分子動力学法