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Origin of Excellent Strength-Ductility Balance Unique to FCC High-Entropy Alloys: A Plaston-Based Mechanism Derived from Electronic Structure Calculations

Materials transactions, 2024-09, Vol.65 (9), p.988-994, Article MT-MA2024003

Tsuru, Tomohito

2024

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Effect of alloying elements on grain boundary sliding in magnesium binary alloys: Experimental and numerical studies

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2017-12, Vol.708, p.267-273

2017

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Effect of twin boundary on crack propagation behavior in magnesium binary alloys; Experimental and calculation studies

Scripta materialia, 2017-03, Vol.130, p.114-118

2017

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Ultrahigh yield strength and large uniform elongation achieved in ultrafine-grained titanium containing nitrogen

Acta materialia, 2022-11, Vol.240, p.118356, Article 118356

2022

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Novel Cross-Slip Mechanism of Pyramidal Screw Dislocations in Magnesium

Physical review letters, 2016-06, Vol.116 (22), p.225501-225501, Article 225501

2016

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Effects of Local Bonding between Solute Atoms and Vacancy on Formation of Nanoclusters in Al–Mg–Si Alloys

Materials transactions, 2023-08, Vol.64 (8), p.1930-1936, Article MT-L2023006

2023

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First-principles calculations on dislocations in MgO

Science and technology of advanced materials, 2024-12, Vol.25 (1), p.2393567

2024

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Origin of dramatic oxygen solute strengthening effect in titanium

Science (American Association for the Advancement of Science), 2015-02, Vol.347 (6222), p.635-639

2015

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Mechanical behaviors of equiatomic and near-equiatomic face-centered-cubic phase high-entropy alloys probed using in situ neutron diffraction

International journal of plasticity, 2022-11, Vol.158, p.103417, Article 103417

2022

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Influence of group IV element on basic mechanical properties of BCC medium-entropy alloys using machine-learning potentials

Computational materials science, 2023-02, Vol.219, p.112010, Article 112010

2023

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Atomistic weak interaction criterion for the specificity of liquid metal embrittlement

Scientific reports, 2022-07, Vol.12 (1), p.10886-10886, Article 10886

2022

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Metalloid substitution elevates simultaneously the strength and ductility of face-centered-cubic high-entropy alloys

Acta materialia, 2022-02, Vol.225, p.117571, Article 117571

2022

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Cleavages along {110} in bcc iron emit dislocations from the curved crack fronts

Scientific reports, 2022-11, Vol.12 (1), p.19701-19701, Article 19701

2022

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Artificial neural network molecular mechanics of iron grain boundaries

Scripta materialia, 2022-01, Vol.207, p.114268, Article 114268

2022

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Hydrogen-accelerated spontaneous microcracking in high-strength aluminium alloys

Scientific reports, 2020-04, Vol.10 (1), p.1998-1998, Article 1998

2020

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Si-addition contributes to overcoming the strength-ductility trade-off in high-entropy alloys

International journal of plasticity, 2022-12, Vol.159, p.103443, Article 103443

2022

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Non-Basal Dislocation Nucleation Site of Solid Solution Magnesium Alloy

Materials transactions, 2020-06, Vol.61 (6), p.1172-1175

2020

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Implementation of Atomic Stress Calculations with Artificial Neural Network Potentials

Materials transactions, 2023-10, Vol.64 (10), p.2481-2488, Article MT-M2023093

2023

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First-Principles Calculations of Hydrogen Trapping Energy on Incoherent Interfaces of Aluminum Alloys

Materials transactions, 2023-11, Vol.64 (11), p.2553-2559, Article MT-M2023106

2023

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Effect of crystal orientation on incipient plasticity during nanoindentation of magnesium

Acta materialia, 2017-10, Vol.139, p.21-29

2017

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Chemical misfit origin of solute strengthening in iron alloys

Acta materialia, 2017-06, Vol.131, p.445-456

2017

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Hydrogen-Trapping Energy in Screw and Edge Dislocations in Aluminum: First-Principles Calculations

Materials transactions, 2021-05, Vol.62 (5), p.582-589

2021

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Grain refinement in titanium prevents low temperature oxygen embrittlement

Nature communications, 2023-02, Vol.14 (1), p.404-404, Article 404

2023

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Intrinsic factors responsible for brittle versus ductile nature of refractory high-entropy alloys

Nature communications, 2024-02, Vol.15 (1), p.1706-1706, Article 1706

2024

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First-principles atomic level stresses: application to a metallic glass under shear

Materials research express, 2023-08, Vol.10 (8), p.85201

2023

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Origin of Excellent Strength-Ductility Balance Unique to FCC High-Entropy Alloys: A Plaston-Based Mechanism Derived from Electronic Structure Calculations

Effect of alloying elements on grain boundary sliding in magnesium binary alloys: Experimental and numerical studies

Effect of twin boundary on crack propagation behavior in magnesium binary alloys; Experimental and calculation studies

Ultrahigh yield strength and large uniform elongation achieved in ultrafine-grained titanium containing nitrogen

Novel Cross-Slip Mechanism of Pyramidal Screw Dislocations in Magnesium

Effects of Local Bonding between Solute Atoms and Vacancy on Formation of Nanoclusters in Al–Mg–Si Alloys

First-principles calculations on dislocations in MgO

Origin of dramatic oxygen solute strengthening effect in titanium

Mechanical behaviors of equiatomic and near-equiatomic face-centered-cubic phase high-entropy alloys probed using in situ neutron diffraction

Influence of group IV element on basic mechanical properties of BCC medium-entropy alloys using machine-learning potentials

Atomistic weak interaction criterion for the specificity of liquid metal embrittlement

Metalloid substitution elevates simultaneously the strength and ductility of face-centered-cubic high-entropy alloys

Cleavages along {110} in bcc iron emit dislocations from the curved crack fronts

Artificial neural network molecular mechanics of iron grain boundaries

Hydrogen-accelerated spontaneous microcracking in high-strength aluminium alloys

Si-addition contributes to overcoming the strength-ductility trade-off in high-entropy alloys

Non-Basal Dislocation Nucleation Site of Solid Solution Magnesium Alloy

Implementation of Atomic Stress Calculations with Artificial Neural Network Potentials

First-Principles Calculations of Hydrogen Trapping Energy on Incoherent Interfaces of Aluminum Alloys

Effect of crystal orientation on incipient plasticity during nanoindentation of magnesium

Chemical misfit origin of solute strengthening in iron alloys

Hydrogen-Trapping Energy in Screw and Edge Dislocations in Aluminum: First-Principles Calculations

Grain refinement in titanium prevents low temperature oxygen embrittlement

Intrinsic factors responsible for brittle versus ductile nature of refractory high-entropy alloys

First-principles atomic level stresses: application to a metallic glass under shear

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