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分子動力学シミュレーション法を用いたドープしたガーネト型固体電解質のリチウムイオン伝導性の調査
(Molecular Dynamics Simulation Study on the Lithium Ion Transport of Doped Garnet-Type Solid Electrolytes )
EMN Meeting on Ceramics 2016. January 25, 2016-January 28, 2016. Invited
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-12-05 21:49:40 +0900 Updated at: 2024-03-05 11:46:18 +0900