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Collection
Resource type
Journal article(3)
Keyword
First-principles calculations (3)
Born effective charges (1)
Cathode (1)
Density Functional Theory (1)
Grain Boundary (1)
Mg-battery (1)
Molecular Conductors (1)
Spinel Surface (1)
Strongly Correlated Systems (1)
Surface reconstruction (1)
(more)
License
Creative Commons BY Attribution 4.0 International (3)
File type
application/pdf (3)
Computational method
density functional theory or electronic structure (1)
Keyword: First-principles calculations
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3 records found.
First-principles study of the reconstruction of MgM2O4 (M = Mn, Fe, Co) spinel surface
Journal article
Creator
Tomoaki Kaneko
(author) (
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https://orcid.org/0000-0002-5296-7403
(unauthenticated)
Research and Services Division of Materials Data and Integrated System (MaDIS), National Institute for Materials Science (NIMS)
Tomoaki Kaneko
;
Yui Fujihara
(author) (
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)
https://orcid.org/0000-0002-4842-5740
(unauthenticated)
Institute of Multidisciplinary Research for Advanced Materials, Tohoku university
Yui Fujihara
;
Hiroaki Kobayashi
(author) (
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)
https://orcid.org/0000-0001-6705-9515
(unauthenticated)
Institute of Multidisciplinary Research for Advanced Materials, Tohoku university
Hiroaki Kobayashi
;
Keitaro Sodeyama
(author) (
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)
https://orcid.org/0000-0002-9228-0729
Research and Services Division of Materials Data and Integrated System (MaDIS), National Institute for Materials Science (NIMS)
NIMS Researchers Directory SAMURAI
Keitaro Sodeyama
Keyword
Mg-battery
,
Cathode
,
Spinel Surface
,
Surface reconstruction
,
First-principles calculations
Date published
2022-12-17
Updated at
2024-01-05 22:13:50 +0900
Stability of Correlated Insulating States in Molecular Conductors from First-Principles Calculation
Journal article
Creator
Takao Tsumuraya
(author) (
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)
https://orcid.org/0000-0001-9063-9278
(unauthenticated)
Takao Tsumuraya
;
Tsuyoshi Miyazaki
(author) (
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)
https://orcid.org/0000-0003-3534-4404
NIMS Researchers Directory SAMURAI
Tsuyoshi Miyazaki
;
Hitoshi Seo
(author) (
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)
Hitoshi Seo
Keyword
First-principles calculations
,
Density Functional Theory
,
Molecular Conductors
,
Strongly Correlated Systems
Date published
2024-12-15
Updated at
2024-11-21 16:30:38 +0900
Charge States of Ions around Σ5(310)/[001] Grain Boundary in Cubic-ZrO<sub>2</sub> Revealed by First-principles Calculations
Journal article
Creator
Shungo Arai
(author) (
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)
Shungo Arai
;
Koji Shimizu
(author) (
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)
Koji Shimizu
;
Anh Khoa Augustin Lu
(author) (
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)
https://orcid.org/0000-0003-4702-0933
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Anh Khoa Augustin Lu
;
Hiroshi Masuda
(author) (
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)
Hiroshi Masuda
;
Hidehiro Yoshida
(author) (
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)
Hidehiro Yoshida
;
Satoshi Watanabe
(author) (
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)
Satoshi Watanabe
Keyword
Born effective charges
,
First-principles calculations
,
Grain Boundary
Date published
2025-08-23
Updated at
2026-05-01 15:27:40 +0900
Keyword
First-principles calculations
(3)
Born effective charges
(1)
Cathode
(1)
Density Functional Theory
(1)
Grain Boundary
(1)
Mg-battery
(1)
Molecular Conductors
(1)
Spinel Surface
(1)
Strongly Correlated Systems
(1)
Surface reconstruction
(1)
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