講演情報

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)

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キーワード：

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

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講演情報

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

キーワード：

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