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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 author(s)

    Fulltext and dataset(s) on Materials Data Repository (MDR)

      Created at: 2018-03-29 21:10:12 +0900Updated at: 2024-03-30 00:50:25 +0900

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