Keyword: First-principles calculation

5 records found.

article_twin_segregation.docx
Control of twin boundary mobility by solute segregation in Mg binary alloys
Journal article
Creator
Hidetoshi Somekawa (author) (Search by this author)
ORCID SAMURAI ;
Tomohito Tsuru (author) (Search by this author)
;
Kimiyoshi Naito (author) (Search by this author)
ORCID SAMURAI ;
Alok Singh (author) (Search by this author)
ORCID SAMURAI
Keyword
Magnesium alloy, Segregation, Deformation twinning, Damping capacity, First-principles calculation
Date published
2024-05-20
Updated at
2024-08-22 13:58:45 +0900

Main.pdf
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)
ORCID SAMURAI ;
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

23_2024-0023.pdf
Structure Prediction of Metal Nanoparticles Using Wulff Theorem and First Principles Calculation
Journal article
Creator
Miyu ONISHI (author) (Search by this author)
;
Shota OHNO (author) (Search by this author)
; ORCID SAMURAI ;
Hiromi NAKAI (author) (Search by this author)
Keyword
Metal nanoparticle, Wulff construction, First-principles calculation, Surface energy, Plane index
Date published
2024-10-17
Updated at
2024-12-10 16:54:11 +0900

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