Keyword: density functional theory

12 records found.

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

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

Li_JAmChemSoc148_2026_2.pdf
Spin State in Au Porphyrins Modulated by Charge Transfer on Au(111)
Journal article
Creator
Donglin Li (author) (Search by this author)
Center for Basic Research on Materials, National Institute for Materials Science
ORCID ;
Manish Kumar (author) (Search by this author)
Institute of Physics, Academy of Sciences of the Czech Republic
ORCID ;
Oleksandr Stetsovych (author) (Search by this author)
Institute of Physics, Academy of Sciences of the Czech Republic
;
Benjamin Lowe (author) (Search by this author)
Institute of Physics, Academy of Sciences of the Czech Republic,
ORCID ;
Rima Sengupta (author) (Search by this author)
Ritsumeikan University
;
Hironobu Hayashi (author) (Search by this author)
Center for Basic Research on Materials, National Institute for Materials Science
ORCID SAMURAI ;
Hiromitsu Maeda (author) (Search by this author)
Ritsumeikan University
ORCID ;
Pavel Jelínek (author) (Search by this author)
Institute of Physics, Academy of Sciences of the Czech Republic
ORCID ;
Shigeki Kawai (author) (Search by this author)
Center for Basic Research on Materials, National Institute for Materials Science
ORCID SAMURAI
Keyword
scanning tunneling microscopy, noncontact atomic force microscopy, single-molecule spintronics, Au porphrins, spin-state modulation, molecule magnets, density functional theory
Date published
2026-04-08
Updated at
2026-04-09 15:00:14 +0900

71886.pdf
Shaping Maximally Localized Wannier Functions via Discrete Adiabatic Transport
Journal article
Creator
Yuji Hamai (author) (Search by this author)
;
Katsunori Wakabayashi (author) (Search by this author)
National Institute for Materials Science
ORCID
Keyword
Wannier function, maximally localized Wannier function, density functional theory, adiabatic transport theory, Berry phase, Zak phase, Wilson loop
Date published
2026-07-15
Updated at
2026-06-16 11:13:40 +0900

[Vol. 45]Artificial Intelligence Learns to Predict Photo-Functional Molecules_ WPI-MANA.pdf
[Research Highlights Vol.45] Artificial Intelligence Learns to Predict Photo-Functional Molecules
Magazine
Collection
Research Highlights
Creator
International Center for Materials Nanoarchitectonics (WPI-MANA) (author) (Search by this author)
National Institute for Materials Science
Keyword
artificial intelligence, organic molecules, molecule design, density functional theory, photofunctional molecules
Date published
2018-12-20
Updated at
2023-12-25 00:30:22 +0900

20240424 Angew Chem Int Ed - 2024 - Sun - On‐Surface Synthesis of Silole and Disila‐Cyclooctene Derivatives.pdf
On‐Surface Synthesis of Silole and Disila‐Cyclooctene Derivatives
Journal article
Creator
Kewei Sun (author) (Search by this author)
International Center for Young Scientists, National Institute for Materials Science
ORCID SAMURAI ;
Lauri Kurki (author) (Search by this author)
Department of Applied Physics, Aalto University
;
Orlando J. Silveira (author) (Search by this author)
Department of Applied Physics, Aalto University
;
Tomohiko Nishiuchi (author) (Search by this author)
Department of Chemistry, Graduate School of Science, Osaka University
;
Takashi Kubo (author) (Search by this author)
Department of Chemistry, Graduate School of Science, Osaka University
;
Adam S. Foster (author) (Search by this author)
Department of Applied Physics, Aalto University
;
Shigeki Kawai (author) (Search by this author)
Center for Basic Research on Materials, National Institute for Materials Science
ORCID SAMURAI
Keyword
on-surface synthesis, sila-cyclic rings, scanning tunneling microscopy/spectroscopy, density functional theory, nanoribbon structures
Date published
2024-04-24
Updated at
2024-04-25 16:30:15 +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

IslandMovie.mp4
Structure and Defect Identification at Self-Assembled Islands of CO2 Using Scanning Probe Microscopy
Journal article
Creator
ORCID SAMURAI ;
Emiliano Ventura-Macias (author) (Search by this author)
;
Oleksandr Stetsovych (author) (Search by this author)
;
Carlos Romero-Muñiz (author) (Search by this author)
ORCID ;
Tomoko K. Shimizu (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 ; ORCID SAMURAI ;
Ruben Perez (author) (Search by this author)
ORCID
Keyword
CO2 islands, 1,4-phenylene diisocyanide, chirality, metal organic chains, atomic force microscopy, scanning tunneling microscopy, density functional theory
Date published
2024-10-01
Updated at
2025-09-17 08:30:31 +0900

STAMMethods4(2024)2412968.pdf
First-principles thermodynamic modeling for the Al-Nb-Ni ternary system
Journal article
Creator
Arkapol Saengdeejing (author) (Search by this author)
ORCID SAMURAI ;
Ryoji Sahara (author) (Search by this author)
ORCID SAMURAI ;
Yoshiaki Toda (author) (Search by this author)
ORCID SAMURAI
Keyword
CALPHAD, density functional theory, SQS, first principles, thermodynamic database, Al-Nb-Ni
Date published
2024-12-31
Updated at
2024-12-05 12:47:48 +0900

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