[B1-O302] Oral 302

2:50 PM - 3:05 PM JST(5:50 AM - 6:05 AM UTC)

[B1-O302-05] Simulation of atomic arrangements in oxide and oxynitride glasses via molecular dynamics calculations using Fugaku

Liu Xun^1,2, Tada Tomofumi^2,3, Segawa Hiroyo¹, *Naoki Ohashi^1,2,3 (1. Natl. Inst. Mater. Sci. (Japan), 2. Kyushu Univ. (Japan), 3. Inst. Sci. Tokyo (Japan))

Keywords:

oxynitride,glass,DFT calculation,Atomic arrangement