Crystal structure, stability and Li superionic conductivity of pyrochlore-type solid electrolyte Li2−xLa(1+x)/3Nb2O6F: a first-principles calculation study
- ジャーナル論文
- 著者
-
Randy Jalem (author) (この著者で検索)National Institute for Materials Science
;
Kazunori Takada (author) (この著者で検索)National Institute for Materials Science
;
;Hitoshi Onodera (author) (この著者で検索)Shuhei Yoshida (author) (この著者で検索) - キーワード
- all solid state batteries, solid electrolytes, first-principles calculation, molecular dynamics simulations
- 刊行年月日
- 2024-10-28
- 更新時刻
- 2025-10-28 08:30:19 +0900
Lithium superionic behavior and defect robustness in LiNbOCl 4 : a first-principles molecular dynamics study
- ジャーナル論文
- 著者
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Halimah Harfah (author) (この著者で検索)
https://orcid.org/0000-0002-7268-3758
(unauthenticated)
;
Yoshitaka Tateyama (author) (この著者で検索)
;
Kazunori Takada (author) (この著者で検索)
;
Randy Jalem (author) (この著者で検索)
- キーワード
- all solid state batteries, solid electrolytes, first-principles calculations, ab initio molecular dynamics siumulations
- 刊行年月日
- 2026-03-06
- 更新時刻
- 2026-07-10 16:38:15 +0900