All-solid-state battery (Electrolytes: Sulfides)

2:20 PM - 2:40 PM JST(5:20 AM - 5:40 AM UTC)

[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)

Keywords:

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