Keyword: machine learning interatomic potentials
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manuscript_LZON_rev1_clean.pdf
First‐Principles Study on the Interfacial Cathode‐Contact Stability and Li Diffusivity of N‐Doped Li 6 Zr 2 O 7 for All‐Solid‐State Li‐Ion Batteries
Journal article
Creator
ORCID SAMURAI ; ORCID SAMURAI ; ORCID SAMURAI ;
Tetsuya Yamada (author) (Search by this author)
;
Katsuya Teshima (author) (Search by this author)
Keyword
all solid state batteries, lithium ion conductors, solid electrolytes, cathode coatings, first-principles calculations, molecular dynamics simulations, machine learning interatomic potentials, solid hetero-interface modeling
Date published
2025-10-01
Updated at
2025-12-19 08:30:58 +0900
LLTO_main.pdf
Ion diffusion driven by dynamic lattice deformations in perovskite solid electrolytes
Journal article
Creator
Bo Gao (author) (Search by this author)
ORCID ; ORCID SAMURAI ; ORCID SAMURAI
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
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