Combination of first-principles molecular dynamics and XANES simulations for LiCoO2 -electrolyte interfacial reactions in a lithium-ion battery | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Combination of first-principles molecular dynamics and XANES simulations for LiCoO2 -electrolyte interfacial reactions in a lithium-ion battery

Masanori Kohyama, Shuji Ogata, Tomoyuki Tamura.

Physical Review B 96 [3] 035107. 2017.

https://doi.org/10.1103/physrevb.96.035107

Open Access American Physical Society (APS) (Publisher)

NIMS著者

Materials Data Repository (MDR)上の本文・データセット

作成時刻: 2018-03-29 21:10:12 +0900更新時刻: 2024-04-30 05:46:54 +0900

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