Keyword: all solid state batteries
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5 records found.

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
210927_Manuscript_rj1.pdf
Microstructure-controlled Li ion conductive oxide–based ceramic solid electrolytes supporting high current densities
Journal article
Creator
Nataly Carolina Rosero-Navarro (author) (Search by this author)
ORCID ;
Haruna Watanabe (author) (Search by this author)
; ORCID SAMURAI ;
Maycol Mena (author) (Search by this author)
;
Xinhao Yang (author) (Search by this author)
;
Shota Sugio (author) (Search by this author)
;
Hiroaki Ito (author) (Search by this author)
;
Yoshitaka Tateyama (author) (Search by this author)
;
Akira Miura (author) (Search by this author)
;
Kiyoharu Tadanaga (author) (Search by this author)
Keyword
all solid state batteries, garnet solid electrolytes, lithium dendrites, Li2O-B2O3, critical current density, density functional theory methods
Date published
2025-04-16
Updated at
2025-09-10 08:30:31 +0900
LLNOF_es1_rev_v3.pdf
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
ORCID SAMURAI ;
Kazunori Takada (author) (Search by this author)
National Institute for Materials Science
ORCID SAMURAI ;
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
jmca2024_NaSulfideConductor_esi_rj.pdf
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)
ORCID ;
Randy Jalem (author) (Search by this author)
National Institute for Materials Science
ORCID SAMURAI ;
Yoshitaka Tateyama (author) (Search by this author)
National Institute for Materials Science
ORCID SAMURAI
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
esi_clean.pdf
Multiobjective Solid Electrolyte Design of Tetragonal and Cubic Inverse-Perovskites for All-Solid-State Lithium-Ion Batteries by High-Throughput Density Functional Theory Calculations and AI-Driven Methods
Journal article
Creator
JALEM Randy (author) (Search by this author)
Research Center for Energy and Environmental Materials (GREEN)/Battery and Cell Materials Field/Interface Electrochemistry Group, National Institute for Materials Science
ORCID SAMURAI ;
TATEYAMA Yoshitaka (author) (Search by this author)
Research Center for Energy and Environmental Materials (GREEN)/Battery and Cell Materials Field/Interface Electrochemistry Group, National Institute for Materials Science
ORCID SAMURAI ;
TAKADA Kazunori (author) (Search by this author)
Research Center for Energy and Environmental Materials (GREEN)/Battery and Cell Materials Field/Solid-State Battery Group, National Institute for Materials Science
ORCID SAMURAI ;
JANG Seonghoon (author) (Search by this author)
Research Center for Energy and Environmental Materials (GREEN)/Battery and Cell Materials Field/Interface Electrochemistry Group, National Institute for Materials Science
Keyword
all solid state batteries, solid electrolytes, density functional theory, materials informatics, machine learning, novel materials search
Date published
2023-09-07
Updated at
2024-08-28 08:30:15 +0900