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ジャーナル論文(10)
キーワード
First-principles calculation (10)
Magnesium alloy (2)
Absorption energy (1)
Anharmonicity (1)
Antiperovskite (1)
Austenitic alloy (1)
Biomedical (1)
Compound semiconductor (1)
Co–Cr alloy (1)
Curie temperature (1)
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資源タイプ: ジャーナル論文
キーワード: First-principles calculation
全ての絞り込みを解除
10 件のレコードが見つかりました。
Database and deep-learning scalability of anharmonic phonon properties by automated brute-force first-principles calculations
ジャーナル論文
著者
Masato Ohnishi
(author) (
この著者で検索
)
Masato Ohnishi
;
Tianqi Deng
(author) (
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)
Tianqi Deng
;
Pol Torres
(author) (
この著者で検索
)
Pol Torres
;
Zhihao Xu
(author) (
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)
Zhihao Xu
;
Terumasa Tadano
(author) (
この著者で検索
)
https://orcid.org/0000-0002-8132-2161
NIMS Researchers Directory SAMURAI
Terumasa Tadano
;
Haoming Zhang
(author) (
この著者で検索
)
Haoming Zhang
;
Wei Nong
(author) (
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)
Wei Nong
;
Masatoshi Hanai
(author) (
この著者で検索
)
Masatoshi Hanai
;
Zeyu Wang
(author) (
この著者で検索
)
Zeyu Wang
;
Michimasa Morita
(author) (
この著者で検索
)
Michimasa Morita
;
Zhiting Tian
(author) (
この著者で検索
)
Zhiting Tian
;
Ming Hu
(author) (
この著者で検索
)
Ming Hu
;
Xiulin Ruan
(author) (
この著者で検索
)
Xiulin Ruan
;
Ryo Yoshida
(author) (
この著者で検索
)
Ryo Yoshida
;
Toyotaro Suzumura
(author) (
この著者で検索
)
Toyotaro Suzumura
;
Lucas Lindsay
(author) (
この著者で検索
)
Lucas Lindsay
;
Alan J. H. McGaughey
(author) (
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)
Alan J. H. McGaughey
;
Tengfei Luo
(author) (
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)
Tengfei Luo
;
Kedar Hippalgaonkar
(author) (
この著者で検索
)
Kedar Hippalgaonkar
;
Junichiro Shiomi
(author) (
この著者で検索
)
Junichiro Shiomi
キーワード
Thermal conductivity
,
Phonon
,
First-principles calculation
刊行年月日
2026-04-13
更新時刻
2026-05-12 08:46:56 +0900
Accurate screening of functional materials with machine-learning potential and transfer-learned regressions: Heusler alloy benchmark
ジャーナル論文
著者
Enda Xiao
(author) (
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)
https://orcid.org/0000-0002-4372-1575
(unauthenticated)
Enda Xiao
;
Terumasa Tadano
(author) (
この著者で検索
)
https://orcid.org/0000-0002-8132-2161
NIMS Researchers Directory SAMURAI
Terumasa Tadano
キーワード
Heusler alloys
,
Machine-learning potential
,
Transfer learning
,
First-principles calculation
,
Curie temperature
,
Magnetic anisotropy energy
刊行年月日
2026-02-19
更新時刻
2026-03-30 13:06:06 +0900
First-principles Calculations of Optical Energy Loss Functions for 30 Compound and 5 Elemental Semiconductors
ジャーナル論文
著者
Hiroshi Shinotsuka
(author) (
この著者で検索
)
https://orcid.org/0000-0001-5147-1396
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Hiroshi Shinotsuka
;
Hideki Yoshikawa
(author) (
この著者で検索
)
https://orcid.org/0000-0002-7389-8865
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Hideki Yoshikawa
;
Shigeo Tanuma
(author) (
この著者で検索
)
https://orcid.org/0000-0003-2628-9941
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Shigeo Tanuma
キーワード
Energy loss function
,
Optical constant
,
First-principles calculation
,
Compound semiconductor
,
Inelastic mean free paths
刊行年月日
2021-07-15
更新時刻
2026-02-04 12:30:04 +0900
Effect of Ni and Fe content on the plastic deformation behavior of Co–Cr–Fe–Ni–Mo alloys: A combined computational and experimental study
ジャーナル論文
著者
Kai Hiyama
(author) (
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)
Kai Hiyama
;
Tomoki Nakajima
(author) (
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)
Tomoki Nakajima
;
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
;
Kyosuke Ueda
(author) (
この著者で検索
)
Kyosuke Ueda
;
Takayuki Narushima
(author) (
この著者で検索
)
Takayuki Narushima
キーワード
Co–Cr alloy
,
High entropy alloy
,
Biomedical
,
Stacking fault energy
,
First-principles calculation
,
Special quasi-random structure
,
Mechanical properties
刊行年月日
2025-09-22
更新時刻
2025-12-02 12:30:12 +0900
The contribution of Cr and Ni to hydrogen absorption energy in Fe-Cr-Ni austenitic systems: A first-principles study
ジャーナル論文
著者
Junichiro Moriyama
(author) (
この著者で検索
)
Junichiro Moriyama
;
Osamu Takakuwa
(author) (
この著者で検索
)
Osamu Takakuwa
;
Masatake Yamaguchi
(author) (
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)
Masatake Yamaguchi
;
Yuhei Ogawa
(author) (
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)
https://orcid.org/0000-0003-2713-9822
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Yuhei Ogawa
;
Kaneaki Tsuzaki
(author) (
この著者で検索
)
https://orcid.org/0000-0003-2400-7605
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Kaneaki Tsuzaki
キーワード
Austenitic alloy
,
First-principles calculation
,
Hydrogen
,
Absorption energy
,
Occupancy
刊行年月日
2023-11-11
更新時刻
2025-11-11 08:30:25 +0900
Structure Prediction of Metal Nanoparticles Using Wulff Theorem and First Principles Calculation
ジャーナル論文
著者
Miyu ONISHI
(author) (
この著者で検索
)
Miyu ONISHI
;
Shota OHNO
(author) (
この著者で検索
)
Shota OHNO
;
Ayako NAKATA
(author) (
この著者で検索
)
https://orcid.org/0000-0002-3311-6283
NIMS Researchers Directory SAMURAI
Ayako NAKATA
;
Hiromi NAKAI
(author) (
この著者で検索
)
Hiromi NAKAI
キーワード
Metal nanoparticle
,
Wulff construction
,
First-principles calculation
,
Surface energy
,
Plane index
刊行年月日
2024-10-17
更新時刻
2024-12-10 16:54:11 +0900
Grain boundary plasticity in Mg binary alloys by segregation of p-block element
ジャーナル論文
著者
Hidetoshi Somekawa
(author) (
この著者で検索
)
https://orcid.org/0000-0001-5007-5834
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Hidetoshi Somekawa
;
Tomohito Tsuru
(author) (
この著者で検索
)
Tomohito Tsuru
;
Alok Singh
(author) (
この著者で検索
)
https://orcid.org/0000-0001-5515-8305
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Alok Singh
キーワード
Magnesium alloy
,
Grain boundary segregation
,
First-principles calculation
,
Deformation mechanism
刊行年月日
2024-01-01
更新時刻
2024-10-25 10:02:38 +0900
Control of twin boundary mobility by solute segregation in Mg binary alloys
ジャーナル論文
著者
Hidetoshi Somekawa
(author) (
この著者で検索
)
https://orcid.org/0000-0001-5007-5834
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Hidetoshi Somekawa
;
Tomohito Tsuru
(author) (
この著者で検索
)
Tomohito Tsuru
;
Kimiyoshi Naito
(author) (
この著者で検索
)
https://orcid.org/0000-0002-3334-4876
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Kimiyoshi Naito
;
Alok Singh
(author) (
この著者で検索
)
https://orcid.org/0000-0001-5515-8305
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Alok Singh
キーワード
Magnesium alloy
,
Segregation
,
Deformation twinning
,
Damping capacity
,
First-principles calculation
刊行年月日
2024-05-20
更新時刻
2024-08-22 13:58:45 +0900
Role of atypical temperature-responsive lattice thermal transport on the thermoelectric properties of antiperovskites Mg3XN (X = P, As, Sb, Bi)
ジャーナル論文
著者
Jincheng Yue
(author) (
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)
Jincheng Yue
;
Yanhui Liu
(author) (
この著者で検索
)
Yanhui Liu
;
Wenling Ren
(author) (
この著者で検索
)
Wenling Ren
;
Shuyao Lin
(author) (
この著者で検索
)
Shuyao Lin
;
Chen Shen
(author) (
この著者で検索
)
Chen Shen
;
Harish Kumar Singh
(author) (
この著者で検索
)
Harish Kumar Singh
;
Tian Cui
(author) (
この著者で検索
)
Tian Cui
;
Terumasa Tadano
(author) (
この著者で検索
)
https://orcid.org/0000-0002-8132-2161
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Terumasa Tadano
;
Hongbin Zhang
(author) (
この著者で検索
)
Hongbin Zhang
キーワード
Antiperovskite
,
First-principles calculation
,
Four-phonon scattering
,
Self-consistent phonon theory
,
Thermoelectric properties
,
Anharmonicity
刊行年月日
2024-01-25
更新時刻
2026-01-24 12:30:21 +0900
Interfacial charge transfer and electronic structure of diamond/c-BN heterointerface
ジャーナル論文
著者
Suna Jia
(author) (
この著者で検索
)
Suna Jia
;
Shiyang Fu
(author) (
この著者で検索
)
Shiyang Fu
;
Yaning Liu
(author) (
この著者で検索
)
Yaning Liu
;
Nan Gao
(author) (
この著者で検索
)
Nan Gao
;
Hongdong Li
(author) (
この著者で検索
)
Hongdong Li
;
Meiyong Liao
(author) (
この著者で検索
)
https://orcid.org/0000-0003-1361-4266
NIMS Researchers Directory SAMURAI
Meiyong Liao
キーワード
Diamond
,
First-principles calculation
刊行年月日
2022-12-07
更新時刻
2024-01-05 22:14:02 +0900
キーワード
First-principles calculation
(10)
Magnesium alloy
(2)
Absorption energy
(1)
Anharmonicity
(1)
Antiperovskite
(1)
Austenitic alloy
(1)
Biomedical
(1)
Compound semiconductor
(1)
Co–Cr alloy
(1)
Curie temperature
(1)
Damping capacity
(1)
Deformation mechanism
(1)
Deformation twinning
(1)
Diamond
(1)
Energy loss function
(1)
Four-phonon scattering
(1)
Grain boundary segregation
(1)
Heusler alloys
(1)
High entropy alloy
(1)
Hydrogen
(1)
Inelastic mean free paths
(1)
Machine-learning potential
(1)
Magnetic anisotropy energy
(1)
Mechanical properties
(1)
Metal nanoparticle
(1)
Occupancy
(1)
Optical constant
(1)
Phonon
(1)
Plane index
(1)
Segregation
(1)
Self-consistent phonon theory
(1)
Special quasi-random structure
(1)
Stacking fault energy
(1)
Surface energy
(1)
Thermal conductivity
(1)
Thermoelectric properties
(1)
Transfer learning
(1)
Wulff construction
(1)
RDEメタデータ定義
RDE送り状
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