Ion diffusion driven by dynamic lattice deformations in perovskite solid electrolytes
- Journal article
- Creator
-
Bo Gao (author) (Search by this author)
https://orcid.org/0000-0003-1183-656X
(unauthenticated)
;
Randy Jalem (author) (Search by this author)
;
Yoshitaka Tateyama (author) (Search by this author)
- Keyword
- all solid state batteries, solid electrolytes, first-principles calculations, molecular dynamics simulations, machine learning interatomic potentials
- Date published
- 2025-07-30
- Updated at
- 2026-04-30 12:01:11 +0900
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