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ジャーナル論文(5)
データセット(2)
キーワード
First-principles calculation (7)
Absorption energy (1)
Austenitic alloy (1)
CompES-X (1)
Curie temperature (1)
Debye model (1)
Diamond (1)
Heusler alloys (1)
Hydrogen (1)
Machine-learning potential (1)
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キーワード: First-principles calculation
全ての絞り込みを解除
7 件のレコードが見つかりました。
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) (
この著者で検索
)
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
Examples of SQS (special quasirandom structure) models for arbitrary binary bcc (body centered cubic) and hcp (hexagonal close packed) structures
データセット
著者
SAHARA, Ryoji
(author) (
この著者で検索
)
https://orcid.org/0000-0003-0788-2985
NIMS Researchers Directory SAMURAI
SAHARA, Ryoji
キーワード
Sommerfeld model
,
quasi-harmonic vibrational contribution
,
First-principles calculation
,
Debye model
,
titanium alloys
刊行年月日
2020-10-15
更新時刻
2024-01-05 22:12:16 +0900
First-principles prediction of supported metal nanoparticle structures based on Wulff–Winterbottom construction
ジャーナル論文
著者
Miyu Onishi
(author) (
この著者で検索
)
Miyu Onishi
;
Ayako Nakata
(author) (
この著者で検索
)
Ayako Nakata
;
Hiromi Nakai
(author) (
この著者で検索
)
Hiromi Nakai
キーワード
Metal nanoparticles
,
First-principles calculation
,
Wulff construction
,
Winterbottom construction
,
Surface energy
刊行年月日
2026-07-02
更新時刻
2026-07-09 08:30:12 +0900
TOAST: Template Oriented Atomic Simulation Toolkit
データセット
著者
XU, Yibin
(author) (
この著者で検索
)
https://orcid.org/0000-0001-8600-8748
NIMS Researchers Directory SAMURAI
XU, Yibin
;
ARAI, Masao
(author) (
この著者で検索
)
https://orcid.org/0000-0003-0088-5649
NIMS Researchers Directory SAMURAI
ARAI, Masao
キーワード
CompES-X
,
toolkit
,
First-principles calculation
,
atomic simulation
刊行年月日
2020-11-20
更新時刻
2022-10-03 01:26:50 +0900
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) (
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)
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) (
この著者で検索
)
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) (
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)
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) (
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)
Ming Hu
;
Xiulin Ruan
(author) (
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)
Xiulin Ruan
;
Ryo Yoshida
(author) (
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)
Ryo Yoshida
;
Toyotaro Suzumura
(author) (
この著者で検索
)
Toyotaro Suzumura
;
Lucas Lindsay
(author) (
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)
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) (
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)
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
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) (
この著者で検索
)
Masatake Yamaguchi
;
Yuhei Ogawa
(author) (
この著者で検索
)
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
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) (
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)
Nan Gao
;
Hongdong Li
(author) (
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)
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
(7)
Absorption energy
(1)
Austenitic alloy
(1)
CompES-X
(1)
Curie temperature
(1)
Debye model
(1)
Diamond
(1)
Heusler alloys
(1)
Hydrogen
(1)
Machine-learning potential
(1)
Magnetic anisotropy energy
(1)
Metal nanoparticles
(1)
Occupancy
(1)
Phonon
(1)
Sommerfeld model
(1)
Surface energy
(1)
Thermal conductivity
(1)
Transfer learning
(1)
Winterbottom construction
(1)
Wulff construction
(1)
atomic simulation
(1)
quasi-harmonic vibrational contribution
(1)
titanium alloys
(1)
toolkit
(1)
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