Keyword: density functional theory

5 records found.

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

s43246-025-01011-x.pdf
Near-surface defects break symmetry in water adsorption on CeO2−x(111)
Journal article
Creator
ORCID SAMURAI ;
Manuel González Lastre (author) (Search by this author)
ORCID ;
Kyungmin Kim (author) (Search by this author)
ORCID ;
Estefanía Fernández-Villanueva (author) (Search by this author)
ORCID ;
Pablo Pou (author) (Search by this author)
ORCID ;
Masayuki Abe (author) (Search by this author)
ORCID ; ORCID SAMURAI ; ORCID SAMURAI ;
M. Verónica Ganduglia-Pirovano (author) (Search by this author)
ORCID ;
Ruben Perez (author) (Search by this author)
ORCID
Keyword
scanning probe microscopy, cerium dioxide, water, surface, thin films, density functional theory
Date published
2026-01-23
Updated at
2026-02-08 08:30:20 +0900

64_MT-MH2022006.pdf
Catalytic Properties and Their Relation with Adsorption Energies Calculated by Density Functional Theory in Pd-Containing 1/1 Approximant Crystals
Journal article
Creator
Haruka Yoshikawa (author) (Search by this author)
National Institute for Materials Science
;
Farid Labib (author) (Search by this author)
;
Ya Xu (author) (Search by this author)
ORCID SAMURAI ;
Ryuji Tamura (author) (Search by this author)
Keyword
catalyst, approximant crystals, acetylene hydrogenation, density functional theory
Date published
2023-10-01
Updated at
2024-09-20 12:30:21 +0900

Supplemental_material_v4.pdf
Computational material screening for electrode materials of BaSi2 solar cells
Journal article
Creator
Tomoaki Yazaki (author) (Search by this author)
a Center for Crystal Science and Technology, University of Yamanashi
;
Keisuke Arimoto (author) (Search by this author)
;
Junji Yamanaka (author) (Search by this author)
;
Kosuke O. Hara (author) (Search by this author)
Keyword
Solar cells, metallic electrode, high-throughput virtual screening, work function, melting point, density functional theory
Date published
2026-12-31
Updated at
2026-03-07 12:30:04 +0900

BaSi2_point_defects_Sato_AM278.pdf
Point defects in BaSi2 identified and analyzed by electron paramagnetic resonance, photoluminescence and density functional theory
Journal article
Creator
Takuma Sato (author) (Search by this author)
;
Jean-Marie Mouesca (author) (Search by this author)
;
Anne-Laure Barra (author) (Search by this author)
;
Didier Gourier (author) (Search by this author)
;
Motoharu Imai (author) (Search by this author)
ORCID SAMURAI ;
Takashi Suemasu (author) (Search by this author)
;
Serge Gambarelli (author) (Search by this author)
Keyword
silicide, semiconductor, point defects, electron paramagnetic resonance, density functional theory
Date published
2024-07-29
Updated at
2024-08-26 12:30:40 +0900