Density functional theory molecular dynamics simulation on the tetraglyme based electrolytes for lithium batteries
The 19th International Meeting on Lithium Batteries (IMLB 2018). 2018.
NIMS著者
Materials Data Repository (MDR)上の本文・データセット
作成時刻: 2018-06-05 14:20:41 +0900更新時刻: 2018-06-05 14:20:41 +0900