Crystal structure, stability and Li superionic conductivity of pyrochlore-type solid electrolyte Li2−xLa(1+x)/3Nb2O6F: a first-principles calculation study
- Journal article
- Creator
-
Randy Jalem (author) (Search by this author)National Institute for Materials Science
;
Kazunori Takada (author) (Search by this author)National Institute for Materials Science
;
;Hitoshi Onodera (author) (Search by this author)Shuhei Yoshida (author) (Search by this author) - Keyword
- all solid state batteries, solid electrolytes, first-principles calculation, molecular dynamics simulations
- Date published
- 2024-10-28
- Updated at
- 2025-10-28 08:30:19 +0900
Computational discovery of stable Na-ion sulfide solid electrolytes with high conductivity at room temperature
- Journal article
- Creator
-
Seong-Hoon Jang (author) (Search by this author)
https://orcid.org/0000-0001-6026-636X
(unauthenticated)
;
Randy Jalem (author) (Search by this author)National Institute for Materials Science
;
Yoshitaka Tateyama (author) (Search by this author)National Institute for Materials Science
- Keyword
- all solid state batteries, solid electrolytes, high-throughput first-principles calculation, computational materials search, machine learning, sodium ion conductors
- Date published
- 2024-08-05
- Updated at
- 2024-10-10 16:30:52 +0900