[B3-O101] Oral 101

10:45 AM - 11:00 AM JST(1:45 AM - 2:00 AM UTC)

[B3-O101-07] Exploration and stability evaluation of novel 2D atomic layered TiO₂ structures with universal machine learning interatomic potential PFP

*Yuta 1 Aoki¹ (1. Preferred Computational Chemistry, Inc. (Japan))

Keywords:

machine learning potential,2D materials,oxide electronics,crystal structure prediction