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論文・データセット
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ジャーナル論文(5)
キーワード
First-principles calculations (5)
Large-scale DFT (2)
Aluminum alloys (1)
Al–Zn–Mg alloys (1)
Born effective charges (1)
Classical force fields (1)
Defects (1)
Density Functional Theory (1)
GaN (1)
Grain Boundary (1)
(more)
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Creative Commons BY Attribution 4.0 International (4)
In Copyright (1)
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キーワード: First-principles calculations
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5 件のレコードが見つかりました。 1件目から5件目まで表示します。
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Hydrogen embrittlement in Al–Zn–Mg alloys: Semispontaneous decohesion of precipitates
ジャーナル論文
著者
Kazuyuki Shimizu
(author) (
この著者で検索
)
Kazuyuki Shimizu
;
Hiroyuki Toda
(author) (
この著者で検索
)
Hiroyuki Toda
;
Kyosuke Hirayama
(author) (
この著者で検索
)
Kyosuke Hirayama
;
Hiro Fujihara
(author) (
この著者で検索
)
Hiro Fujihara
;
Tomohito Tsuru
(author) (
この著者で検索
)
Tomohito Tsuru
;
Masatake Yamaguchi
(author) (
この著者で検索
)
Masatake Yamaguchi
;
Taisuke T. Sasaki
(author) (
この著者で検索
)
https://orcid.org/0000-0002-5952-7638
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Taisuke T. Sasaki
;
Masayuki Uesugi
(author) (
この著者で検索
)
Masayuki Uesugi
;
Akihisa Takeuchi
(author) (
この著者で検索
)
Akihisa Takeuchi
キーワード
Hydrogen embrittlement
,
Al–Zn–Mg alloys
,
Aluminum alloys
,
X-ray tomography
,
First-principles calculations
刊行年月日
2025-02-18
更新時刻
2026-01-05 14:33:57 +0900
Charge States of Ions around Σ5(310)/[001] Grain Boundary in Cubic-ZrO<sub>2</sub> Revealed by First-principles Calculations
ジャーナル論文
著者
Shungo Arai
(author) (
この著者で検索
)
Shungo Arai
;
Koji Shimizu
(author) (
この著者で検索
)
Koji Shimizu
;
Anh Khoa Augustin Lu
(author) (
この著者で検索
)
https://orcid.org/0000-0003-4702-0933
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Anh Khoa Augustin Lu
;
Hiroshi Masuda
(author) (
この著者で検索
)
Hiroshi Masuda
;
Hidehiro Yoshida
(author) (
この著者で検索
)
Hidehiro Yoshida
;
Satoshi Watanabe
(author) (
この著者で検索
)
Satoshi Watanabe
キーワード
Born effective charges
,
First-principles calculations
,
Grain Boundary
刊行年月日
2025-08-23
更新時刻
2026-05-01 15:27:40 +0900
Stability of Correlated Insulating States in Molecular Conductors from First-Principles Calculation
ジャーナル論文
著者
Takao Tsumuraya
(author) (
この著者で検索
)
https://orcid.org/0000-0001-9063-9278
(unauthenticated)
Takao Tsumuraya
;
Tsuyoshi Miyazaki
(author) (
この著者で検索
)
https://orcid.org/0000-0003-3534-4404
NIMS Researchers Directory SAMURAI
Tsuyoshi Miyazaki
;
Hitoshi Seo
(author) (
この著者で検索
)
Hitoshi Seo
キーワード
First-principles calculations
,
Density Functional Theory
,
Molecular Conductors
,
Strongly Correlated Systems
刊行年月日
2024-12-15
更新時刻
2024-11-21 16:30:38 +0900
Large-scale DFT calculations of multi-component glass systems (SiO2)0.70(Al2O3)0.13(XO)0.17 (X = Mg, Ca, Sr, Ba) : Accuracy of classical force fields
ジャーナル論文
著者
Atsushi Tanaka
(author) (
この著者で検索
)
Atsushi Tanaka
;
Atsuki Saito
(author) (
この著者で検索
)
Atsuki Saito
;
Takashi Murata
(author) (
この著者で検索
)
Takashi Murata
;
Ayako Nakata
(author) (
この著者で検索
)
https://orcid.org/0000-0002-3311-6283
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Ayako Nakata
;
Tsuyoshi Miyazaki
(author) (
この著者で検索
)
https://orcid.org/0000-0003-3534-4404
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Tsuyoshi Miyazaki
キーワード
Multi-component glass
,
First-principles calculations
,
Large-scale DFT
,
Classical force fields
,
Molecular dynamics simulations
刊行年月日
2023-11-25
更新時刻
2024-03-05 16:30:21 +0900
Stable structures of (VGaVN)
n
defects in bulk GaN
ジャーナル論文
著者
Hiroyuki Ishihara
(author) (
この著者で検索
)
https://orcid.org/0009-0002-5824-430X
(unauthenticated)
Hiroyuki Ishihara
;
Masato Oda
(author) (
この著者で検索
)
https://orcid.org/0000-0002-8731-5122
(unauthenticated)
Masato Oda
;
Tsuyoshi Miyazaki
(author) (
この著者で検索
)
https://orcid.org/0000-0003-3534-4404
NIMS Researchers Directory SAMURAI
Tsuyoshi Miyazaki
キーワード
GaN
,
First-principles calculations
,
Large-scale DFT
,
Vacancy
,
Defects
刊行年月日
2026-08-24
更新時刻
2026-08-26 10:56:41 +0900
キーワード
First-principles calculations
(5)
Large-scale DFT
(2)
Aluminum alloys
(1)
Al–Zn–Mg alloys
(1)
Born effective charges
(1)
Classical force fields
(1)
Defects
(1)
Density Functional Theory
(1)
GaN
(1)
Grain Boundary
(1)
Hydrogen embrittlement
(1)
Molecular Conductors
(1)
Molecular dynamics simulations
(1)
Multi-component glass
(1)
Strongly Correlated Systems
(1)
Vacancy
(1)
X-ray tomography
(1)
RDEメタデータ定義
RDE送り状
<
1
>
絞り込み
コレクション
資源タイプ
ジャーナル論文(5)
キーワード
First-principles calculations (5)
Large-scale DFT (2)
Aluminum alloys (1)
Al–Zn–Mg alloys (1)
Born effective charges (1)
Classical force fields (1)
Defects (1)
Density Functional Theory (1)
GaN (1)
Grain Boundary (1)
(more)
ライセンス
Creative Commons BY Attribution 4.0 International (4)
In Copyright (1)
ファイル種別
application/pdf (5)