First-Principles DFT Study on Inverse Ruddlesden–Popper Tetragonal Compounds as Solid Electrolytes for All-Solid-State Li<sup>+</sup>-Ion Batteries | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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First-Principles DFT Study on Inverse Ruddlesden–Popper Tetragonal Compounds as Solid Electrolytes for All-Solid-State Li⁺-Ion Batteries

Randy Jalem, Yoshitaka Tateyama, Kazunori Takada, Masanobu Nakayama.

Chemistry of Materials 33 [15] 5859-5871. 2021.

https://doi.org/10.1021/acs.chemmater.1c00124

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作成時刻: 2021-12-15 03:37:27 +0900 更新時刻: 2026-10-08 04:41:18 +0900

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