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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
Article
Creator
Randy Jalem SAMURAI ORCID ; Yoshitaka Tateyama SAMURAI ORCID ; Kazunori Takada SAMURAI ORCID ; Tetsuya Yamada ; Katsuya Teshima
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

Keyword
  • all solid state batteries (1)
  • cathode coatings (1)
  • first-principles calculations (1)
  • lithium ion conductors (1)
  • machine learning interatomic potentials (1)
  • molecular dynamics simulations (1)
  • solid electrolytes (1)
  • solid hetero-interface modeling (1)
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