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第一原理計算により求めた定圧化でのｱﾓﾙﾌｧｽLi3BO3電解質構造とLi拡散の理論解析
(First principles determination of amorphous Li3BO3 electrolyte using NPT ensemble and the analysis of Li diffusion in this theo)
第63回応用物理学会春季学術講演会. 2016.
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-02-26 21:10:14 +0900Updated at: 2017-12-28 21:59:26 +0900