6 件のレコードが見つかりました。
TOAST: Template Oriented Atomic Simulation Toolkit
- データセット
- 著者
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XU, Yibin (author) (この著者で検索)
;
ARAI, Masao (author) (この著者で検索)
- 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
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
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;Junichiro Moriyama (author) (この著者で検索);Osamu Takakuwa (author) (この著者で検索);Masatake Yamaguchi (author) (この著者で検索)Yuhei Ogawa (author) (この著者で検索)National Institute for Materials Science
;
Kaneaki Tsuzaki (author) (この著者で検索)National Institute for Materials Science
- 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
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
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;Masato Ohnishi (author) (この著者で検索);Tianqi Deng (author) (この著者で検索);Pol Torres (author) (この著者で検索);Zhihao Xu (author) (この著者で検索)Terumasa Tadano (author) (この著者で検索)
;
;Haoming Zhang (author) (この著者で検索);Wei Nong (author) (この著者で検索);Masatoshi Hanai (author) (この著者で検索);Zeyu Wang (author) (この著者で検索);Michimasa Morita (author) (この著者で検索);Zhiting Tian (author) (この著者で検索);Ming Hu (author) (この著者で検索);Xiulin Ruan (author) (この著者で検索);Ryo Yoshida (author) (この著者で検索);Toyotaro Suzumura (author) (この著者で検索);Lucas Lindsay (author) (この著者で検索);Alan J. H. McGaughey (author) (この著者で検索);Tengfei Luo (author) (この著者で検索);Kedar Hippalgaonkar (author) (この著者で検索)Junichiro Shiomi (author) (この著者で検索)
- 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
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Enda Xiao (author) (この著者で検索)
https://orcid.org/0000-0002-4372-1575
(unauthenticated)
;
Terumasa Tadano (author) (この著者で検索)
- 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
Structure Prediction of Metal Nanoparticles Using Wulff Theorem and First Principles Calculation
- ジャーナル論文
- 著者
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;Miyu ONISHI (author) (この著者で検索);Shota OHNO (author) (この著者で検索)Ayako NAKATA (author) (この著者で検索)
;
Hiromi NAKAI (author) (この著者で検索)
- 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
First-principles Calculations of Optical Energy Loss Functions for 30 Compound and 5 Elemental Semiconductors
- ジャーナル論文
- 著者
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Hiroshi Shinotsuka (author) (この著者で検索)National Institute for Materials Science
;
Hideki Yoshikawa (author) (この著者で検索)National Institute for Materials Science
;
Shigeo Tanuma (author) (この著者で検索)National Institute for Materials Science
- 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