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Journal article(4)
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First-principles calculation (5)
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Curie temperature (1)
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Keyword: First-principles calculation
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Accurate screening of functional materials with machine-learning potential and transfer-learned regressions: Heusler alloy benchmark
Journal article
Creator
Enda Xiao
(author) (
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)
https://orcid.org/0000-0002-4372-1575
(unauthenticated)
Enda Xiao
;
Terumasa Tadano
(author) (
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)
https://orcid.org/0000-0002-8132-2161
NIMS Researchers Directory SAMURAI
Terumasa Tadano
Keyword
Heusler alloys
,
Machine-learning potential
,
Transfer learning
,
First-principles calculation
,
Curie temperature
,
Magnetic anisotropy energy
Date published
2026-02-19
Updated at
2026-03-30 13:06:06 +0900
Control of twin boundary mobility by solute segregation in Mg binary alloys
Journal article
Creator
Hidetoshi Somekawa
(author) (
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)
https://orcid.org/0000-0001-5007-5834
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Hidetoshi Somekawa
;
Tomohito Tsuru
(author) (
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)
Tomohito Tsuru
;
Kimiyoshi Naito
(author) (
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https://orcid.org/0000-0002-3334-4876
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Kimiyoshi Naito
;
Alok Singh
(author) (
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)
https://orcid.org/0000-0001-5515-8305
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Alok Singh
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
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) (
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)
Jincheng Yue
;
Yanhui Liu
(author) (
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)
Yanhui Liu
;
Wenling Ren
(author) (
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)
Wenling Ren
;
Shuyao Lin
(author) (
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Shuyao Lin
;
Chen Shen
(author) (
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)
Chen Shen
;
Harish Kumar Singh
(author) (
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)
Harish Kumar Singh
;
Tian Cui
(author) (
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)
Tian Cui
;
Terumasa Tadano
(author) (
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)
https://orcid.org/0000-0002-8132-2161
National Institute for Materials Science
NIMS Researchers Directory SAMURAI
Terumasa Tadano
;
Hongbin Zhang
(author) (
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Hongbin Zhang
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
Structure Prediction of Metal Nanoparticles Using Wulff Theorem and First Principles Calculation
Journal article
Creator
Miyu ONISHI
(author) (
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Miyu ONISHI
;
Shota OHNO
(author) (
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)
Shota OHNO
;
Ayako NAKATA
(author) (
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)
https://orcid.org/0000-0002-3311-6283
NIMS Researchers Directory SAMURAI
Ayako NAKATA
;
Hiromi NAKAI
(author) (
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)
Hiromi NAKAI
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
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) (
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https://orcid.org/0000-0003-0788-2985
NIMS Researchers Directory SAMURAI
SAHARA, Ryoji
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
Keyword
First-principles calculation
(5)
Anharmonicity
(1)
Antiperovskite
(1)
Curie temperature
(1)
Damping capacity
(1)
Debye model
(1)
Deformation twinning
(1)
Four-phonon scattering
(1)
Heusler alloys
(1)
Machine-learning potential
(1)
Magnesium alloy
(1)
Magnetic anisotropy energy
(1)
Metal nanoparticle
(1)
Plane index
(1)
Segregation
(1)
Self-consistent phonon theory
(1)
Sommerfeld model
(1)
Surface energy
(1)
Thermoelectric properties
(1)
Transfer learning
(1)
Wulff construction
(1)
quasi-harmonic vibrational contribution
(1)
titanium alloys
(1)
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Collection
Resource type
Journal article(4)
Dataset(1)
Keyword
First-principles calculation (5)
Anharmonicity (1)
Antiperovskite (1)
Curie temperature (1)
Damping capacity (1)
Debye model (1)
Deformation twinning (1)
Four-phonon scattering (1)
Heusler alloys (1)
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