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Improving Thermodynamic Stability of SmFe12-Type Permanent Magnets from High Entropy Effect

Journal of phase equilibria and diffusion, 2021-10, Vol.42 (5), p.592-605

2021

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Roles of Interstitial Nitrogen, Carbon, and Boron in Steel Corrosion: Generation of Oxyanions and Stabilization of Electronic Structure

Journal of the Electrochemical Society, 2020-01, Vol.167 (8), p.81503

2020

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Development of a prototype thermodynamic database for Nd-Fe-B permanent magnets

Science and technology of advanced materials, 2021-12, Vol.22 (1), p.557-570

2021

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Stability and Thermodynamics Properties of CrFeNiCoMn/Pd High Entropy Alloys from First Principles

Journal of phase equilibria and diffusion, 2021-10, Vol.42 (5), p.606-616

2021

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Mechanical properties of Fe-rich Si alloy from Hamiltonian

npj computational materials, 2017-03, Vol.3 (1), p.1-14, Article 10

2017

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Al–Ni–Ti thermodynamic database from first-principles calculations

Calphad, 2024-03, Vol.84, p.102658, Article 102658

2024

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First-Principles Investigation on Work Function of Martensitic Carbon Steels: Effect of Interstitial Carbon on Anodic Dissolution Resistance

Journal of the Electrochemical Society, 2021-11, Vol.168 (11), p.111503

2021

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First-principles analysis of the inhibitive effect of interstitial carbon on an active dissolution of martensitic steel

Corrosion science, 2020-02, Vol.163, p.108251, Article 108251

2020

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FIRST-PRINCIPLES-ONLY PHASE DIAGRAM FOR THE AL-NI SYSTEM

Calphad, 2021-06, Vol.73, p.17

2021

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First-principles-only CALPHAD phase diagram of the solid aluminium-nickel (Al-Ni) system

Calphad, 2020-12, Vol.71, p.102008, Article 102008

2020

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Sm–Ti binary thermodynamic database and phase diagram

Calphad, 2021-12, Vol.75, p.102357, Article 102357

2021

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Enthalpies of formation of magnesium compounds from first-principles calculations

Intermetallics, 2009-11, Vol.17 (11), p.878-885

2009

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First-principles Study of Stability of Cu in the Nd-rich and Nd Oxide Phases of Nd-Fe-B Permanent Magnet

Journal of the Chinese Chemical Society (Taipei), 2016-06, Vol.63 (6), p.506-512

2016

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Formation of the Face-Centered Cubic (FCC)-NdOx Phase at Nd/Nd-Fe-B Interface: A First-Principles Modeling

JOM (1989), 2014-07, Vol.66 (7), p.1133-1137

2014

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Formation of the Face-Centered Cubic (FCC)-NdO x Phase at Nd/Nd-Fe-B Interface: A First-Principles Modeling

JOM (1989), 2014-07, Vol.66 (7), p.1133-1137

2014

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Thermodynamic Modeling of the Ni–H System

Journal of physical chemistry. C, 2015-10, Vol.119 (43), p.24546-24557

2015

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First-principles study on the dilute Si in bcc Fe: Electronic and elastic properties up to 12.5 at.%Si

Computational materials science, 2013-04, Vol.70, p.100-106

2013

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Nd-Fe-B磁石用プロトタイプ熱力学データベースの構築

粉体および粉末冶金, 2022/01/30, Vol.69(Supplement), pp.S52-S62

2022

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Defects in boron carbide: First-principles calculations and CALPHAD modeling

Acta materialia, 2012-12, Vol.60 (20), p.7207-7215

2012

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Formation of the Face-Centered Cubic (FCC)-NdO sub( x) Phase at Nd/Nd-Fe-B Interface: A First-Principles Modeling

JOM (1989), 2014-07, Vol.66 (7), p.1133-1137

2014

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Formation of the Face-Centered Cubic (FCC)-NdO^sub x^ Phase at Nd/Nd-Fe-B Interface: A First-Principles Modeling

JOM (1989), 2014-07, Vol.66 (7), p.1133

2014

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Experimental and computational studies of the Cu–Hf binary system

Acta materialia, 2013-01, Vol.61 (2), p.660-669

2013

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First-principles study on the dilute Si in bcc Fe: Electronic and elastic properties up to 12.5at.%Si

Computational materials science, 2013-04, Vol.70, p.100-106

2013

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Mechanical properties of Fe rich Fe–Si alloys: ab initio local bulk-modulus viewpoint

Materials research express, 2017-11, Vol.4 (11), p.116518

2017

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Long-range topological correlations of real polycrystalline grains in two dimensions

Materials characterization, 2014-11, Vol.97, p.178-182

2014

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Improving Thermodynamic Stability of SmFe12-Type Permanent Magnets from High Entropy Effect

Roles of Interstitial Nitrogen, Carbon, and Boron in Steel Corrosion: Generation of Oxyanions and Stabilization of Electronic Structure

Development of a prototype thermodynamic database for Nd-Fe-B permanent magnets

Stability and Thermodynamics Properties of CrFeNiCoMn/Pd High Entropy Alloys from First Principles

Mechanical properties of Fe-rich Si alloy from Hamiltonian

Al–Ni–Ti thermodynamic database from first-principles calculations

First-Principles Investigation on Work Function of Martensitic Carbon Steels: Effect of Interstitial Carbon on Anodic Dissolution Resistance

First-principles analysis of the inhibitive effect of interstitial carbon on an active dissolution of martensitic steel

FIRST-PRINCIPLES-ONLY PHASE DIAGRAM FOR THE AL-NI SYSTEM

First-principles-only CALPHAD phase diagram of the solid aluminium-nickel (Al-Ni) system

Sm–Ti binary thermodynamic database and phase diagram

Enthalpies of formation of magnesium compounds from first-principles calculations

First-principles Study of Stability of Cu in the Nd-rich and Nd Oxide Phases of Nd-Fe-B Permanent Magnet

Formation of the Face-Centered Cubic (FCC)-NdOx Phase at Nd/Nd-Fe-B Interface: A First-Principles Modeling

Formation of the Face-Centered Cubic (FCC)-NdO x Phase at Nd/Nd-Fe-B Interface: A First-Principles Modeling

Thermodynamic Modeling of the Ni–H System

First-principles study on the dilute Si in bcc Fe: Electronic and elastic properties up to 12.5 at.%Si

Nd-Fe-B磁石用プロトタイプ熱力学データベースの構築

Defects in boron carbide: First-principles calculations and CALPHAD modeling

Formation of the Face-Centered Cubic (FCC)-NdO sub( x) Phase at Nd/Nd-Fe-B Interface: A First-Principles Modeling

Formation of the Face-Centered Cubic (FCC)-NdO^sub x^ Phase at Nd/Nd-Fe-B Interface: A First-Principles Modeling

Experimental and computational studies of the Cu–Hf binary system

First-principles study on the dilute Si in bcc Fe: Electronic and elastic properties up to 12.5at.%Si

Mechanical properties of Fe rich Fe–Si alloys: ab initio local bulk-modulus viewpoint

Long-range topological correlations of real polycrystalline grains in two dimensions

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