[B1-O302] Oral 302

2:15 PM - 2:30 PM JST(5:15 AM - 5:30 AM UTC)

[B1-O302-04] Data-Driven Enhancement of Crystal Structure Prediction via Machine Learning Interatomic Potentials

*Suraj Singhaneka¹, Tomofumi Tada^1,2,3 (1. Kyushu Univ. (Japan), 2. Kyushu U. Platform of Inter-/Transdisciplinary Energy Research, Kyushu Univ. (Japan), 3. MDX Research Center for Element Strategy, Institute of Sci. Tokyo (Japan))

Keywords:

Evolutionary Algorithm,First-principles,ab Initio Molecular Dynamics,Neural Network Potential