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第一原理計算と情報科学を用いたオリビン型構造とタボライト型構造のリチウムイオン移動エネルギーによる効率的スクリーニング
(Combining DFT Calculations and Machine Learning for the Efficient Evaluation of Lithium Ion Migration Energy in Olivine-Type and Tavorite-Type Solid Electrolyte Candidate Compounds)
2015 MRS Fall Meeting & Exhibit. November 29, 2015-December 04, 2015.
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-12-05 21:48:56 +0900Updated at: 2018-06-05 13:57:24 +0900