[B1-O302] Oral 302

4:15 PM - 4:30 PM JST(7:15 AM - 7:30 AM UTC)

[B1-O302-09] Neural Network Molecular Dynamics Simulations on Element-dependent Chemical Reactions during Corrosion Process of CrMnFeCoNi High-Entropy Alloys

*Shogo Fukushima¹, Kai Nakajima¹, Yusuke Ootani¹, Nobuki Ozawa², Momoji Kubo^1,2 (1. Institute for Materials Research, Tohoku Univ. (Japan), 2. New Industry Creation Hatchery Center, Tohoku Univ. (Japan))

Keywords:

High Entropy Alloy,Stress Corrosion Cracking,Molecular Dynamics,Neural Network Potential