全固体電池（硫化物系電解質）

14:20 〜 14:40

[2F17] Li dynamics study at grain boundaries of β-Li₃PS₄ solid electrolyte by nanoscale molecular dynamics simulations

*Randy Jalem¹, Manas Likhit Holekevi Chandrappa², Ji Qi², Yoshitaka Tateyama¹, Shyue Ping Ong² (1. National Institute for Materials Science, 2. Department of NanoEngineering, University of California San Diego, USA)

キーワード：

All-solid-state batteries、solid electrolytes、large-scale molecular dynamics calculations