[D1-P302] Poster 302

[D1-P302-08] Neural Network Potential Molecular Dynamics Simulation for Garnet-type Solid Electrolytes

*Takuhiro Sasadaira¹, Naoto Tanibata¹, Hayami Takeda¹, Masanobu Nakayama¹ (1. Nagoya Institute of Tech. (Japan))

Keywords:

All solid Li-ion batteries,Oxide electrolytes,Lithium Diffusion,Neural Network Potential,Collective jump