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(104)LiCoO2 正極/Li3BO3 ｱﾓﾙﾌｧｽ電解質の正極/電解質界面構造の第一原理計算による理論解析
(Theoretical study on the (104) LiCoO2/amorphous Li3BO3 electrode/electrolyte interface structures using the first-principles molecular dynamics simulations)
第65回応用物理学会春季学術講演会. 2018.
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Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2019-03-04 09:37:22 +0900Updated at: 2019-03-04 09:37:22 +0900