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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)
Classical force fields (1)
Defects (1)
Density Functional Theory (1)
Fluorine termination (1)
GaN (1)
Gallium nitride (1)
Molecular Conductors (1)
Molecular dynamics simulations (1)
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キーワード: First-principles calculations
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Effectiveness of fluorine termination at nitrogen vacancies inside gallium nitride crystals based on first-principles calculations
ジャーナル論文
著者
Yuki Fujishiro
(author) (
この著者で検索
)
https://orcid.org/0009-0006-7436-2911
(unauthenticated)
Yuki Fujishiro
;
Tomoe Yayama
(author) (
この著者で検索
)
https://orcid.org/0000-0002-5708-8723
(unauthenticated)
Tomoe Yayama
;
Takahiro Nagata
(author) (
この著者で検索
)
https://orcid.org/0000-0002-8591-2943
NIMS Researchers Directory SAMURAI
Takahiro Nagata
;
Toyohiro Chikyow
(author) (
この著者で検索
)
https://orcid.org/0000-0003-3860-4806
NIMS Researchers Directory SAMURAI
Toyohiro Chikyow
;
Fumiko Akagi
(author) (
この著者で検索
)
https://orcid.org/0000-0003-4934-8465
(unauthenticated)
Fumiko Akagi
キーワード
Gallium nitride
,
First-principles calculations
,
Fluorine termination
,
Nitrogen vacancies
刊行年月日
2026-02-28
更新時刻
2026-04-03 10:13:47 +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
Valence electron concentration-dependent stability of L1
2
, D023, and D022 ordered phases in high-entropy alloys
ジャーナル論文
著者
Hiroshi Mizuseki
(author) (
この著者で検索
)
Hiroshi Mizuseki
;
Ryoji Sahara
(author) (
この著者で検索
)
https://orcid.org/0000-0003-0788-2985
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Ryoji Sahara
;
Kenta Hongo
(author) (
この著者で検索
)
https://orcid.org/0000-0002-2580-0907
(unauthenticated)
National Institute for Materials Science
Kenta Hongo
キーワード
Semi-ordered atomic arrangements
,
Multicomponent alloys
,
Multi-principal element alloys
,
Order–disorder competition
,
First-principles calculations
刊行年月日
2025-07-23
更新時刻
2025-12-24 16:16:53 +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)
Classical force fields
(1)
Defects
(1)
Density Functional Theory
(1)
Fluorine termination
(1)
GaN
(1)
Gallium nitride
(1)
Molecular Conductors
(1)
Molecular dynamics simulations
(1)
Multi-component glass
(1)
Multi-principal element alloys
(1)
Multicomponent alloys
(1)
Nitrogen vacancies
(1)
Order–disorder competition
(1)
Semi-ordered atomic arrangements
(1)
Strongly Correlated Systems
(1)
Vacancy
(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)
Classical force fields (1)
Defects (1)
Density Functional Theory (1)
Fluorine termination (1)
GaN (1)
Gallium nitride (1)
Molecular Conductors (1)
Molecular dynamics simulations (1)
(more)
ライセンス
Creative Commons BY Attribution 4.0 International (2)
In Copyright (2)
Creative Commons BY-NC-ND Attribution-NonCommercial-NoDerivs 4.0 International (1)
ファイル種別
application/pdf (5)