講演情報
[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