7 records found. Displaying records 1 to 7.
Role of atypical temperature-responsive lattice thermal transport on the thermoelectric properties of antiperovskites Mg3XN (X = P, As, Sb, Bi)
- Journal article
- Creator
-
;Jincheng Yue (author) (Search by this author);Yanhui Liu (author) (Search by this author);Wenling Ren (author) (Search by this author);Shuyao Lin (author) (Search by this author);Chen Shen (author) (Search by this author);Harish Kumar Singh (author) (Search by this author);Tian Cui (author) (Search by this author)Terumasa Tadano (author) (Search by this author)National Institute for Materials Science
;
Hongbin Zhang (author) (Search by this author) - Keyword
- Antiperovskite, First-principles calculation, Four-phonon scattering, Self-consistent phonon theory, Thermoelectric properties, Anharmonicity
- Date published
- 2024-01-25
- Updated at
- 2026-01-24 12:30:21 +0900
First-principles prediction of supported metal nanoparticle structures based on Wulff–Winterbottom construction
- Journal article
- Creator
-
;Miyu Onishi (author) (Search by this author);Ayako Nakata (author) (Search by this author)Hiromi Nakai (author) (Search by this author)
- Keyword
- Metal nanoparticles, First-principles calculation, Wulff construction, Winterbottom construction, Surface energy
- Date published
- 2026-07-02
- Updated at
- 2026-07-09 08:30:12 +0900
First-principles Calculations of Optical Energy Loss Functions for 30 Compound and 5 Elemental Semiconductors
- Journal article
- Creator
-
Hiroshi Shinotsuka (author) (Search by this author)National Institute for Materials Science
;
Hideki Yoshikawa (author) (Search by this author)National Institute for Materials Science
;
Shigeo Tanuma (author) (Search by this author)National Institute for Materials Science
- Keyword
- Energy loss function, Optical constant, First-principles calculation, Compound semiconductor, Inelastic mean free paths
- Date published
- 2021-07-15
- Updated at
- 2026-02-04 12:30:04 +0900
TOAST: Template Oriented Atomic Simulation Toolkit
- Dataset
- Creator
-
XU, Yibin (author) (Search by this author)
;
ARAI, Masao (author) (Search by this author)
- Keyword
- CompES-X, toolkit, First-principles calculation, atomic simulation
- Date published
- 2020-11-20
- Updated at
- 2022-10-03 01:26:50 +0900
Examples of SQS (special quasirandom structure) models for arbitrary binary bcc (body centered cubic) and hcp (hexagonal close packed) structures
- Dataset
- Creator
-
SAHARA, Ryoji (author) (Search by this author)
- Keyword
- Sommerfeld model, quasi-harmonic vibrational contribution, First-principles calculation, Debye model, titanium alloys
- Date published
- 2020-10-15
- Updated at
- 2024-01-05 22:12:16 +0900
Grain boundary plasticity in Mg binary alloys by segregation of p-block element
- Journal article
- Creator
-
Hidetoshi Somekawa (author) (Search by this author)National Institute for Materials Science
;
;Tomohito Tsuru (author) (Search by this author)Alok Singh (author) (Search by this author)National Institute for Materials Science
- Keyword
- Magnesium alloy, Grain boundary segregation, First-principles calculation, Deformation mechanism
- Date published
- 2024-01-01
- Updated at
- 2024-10-25 10:02:38 +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
- Journal article
- Creator
-
;Kai Hiyama (author) (Search by this author);Tomoki Nakajima (author) (Search by this author)Ryoji Sahara (author) (Search by this author)National Institute for Materials Science
;
;Kyosuke Ueda (author) (Search by this author)Takayuki Narushima (author) (Search by this author)
- Keyword
- Co–Cr alloy, High entropy alloy, Biomedical, Stacking fault energy, First-principles calculation, Special quasi-random structure, Mechanical properties
- Date published
- 2025-09-22
- Updated at
- 2025-12-02 12:30:12 +0900