- all solid state batteries (3)
- solid electrolytes (3)
- molecular dynamics simulations (2)
- computational materials search (1)
- first-principles calculation (1)
- first-principles calculations (1)
- high-throughput first-principles calculation (1)
- machine learning (1)
- machine learning interatomic potentials (1)
- sodium ion conductors (1)
Computational discovery of stable Na-ion sulfide solid electrolytes with high conductivity at room temperature
- ジャーナル論文
- 著者
-
Seong-Hoon Jang (author) (この著者で検索)
https://orcid.org/0000-0001-6026-636X
(unauthenticated)
;
Randy Jalem (author) (この著者で検索)National Institute for Materials Science
;
Yoshitaka Tateyama (author) (この著者で検索)National Institute for Materials Science
- キーワード
- all solid state batteries, solid electrolytes, high-throughput first-principles calculation, computational materials search, machine learning, sodium ion conductors
- 刊行年月日
- 2024-08-05
- 更新時刻
- 2024-10-10 16:30:52 +0900
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
Ion diffusion driven by dynamic lattice deformations in perovskite solid electrolytes
- ジャーナル論文
- 著者
-
Bo Gao (author) (この著者で検索)
https://orcid.org/0000-0003-1183-656X
(unauthenticated)
;
Randy Jalem (author) (この著者で検索)
;
Yoshitaka Tateyama (author) (この著者で検索)
- キーワード
- all solid state batteries, solid electrolytes, first-principles calculations, molecular dynamics simulations, machine learning interatomic potentials
- 刊行年月日
- 2025-07-30
- 更新時刻
- 2026-04-30 12:01:11 +0900