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Effect of rare earth element on amorphization and deformation behavior of crystalline/amorphous dual-phase Mg alloys

Materials & design, 2022-09, Vol.221, p.110979, Article 110979

2022

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Atomistic insights on the deformation mechanisms of amorphous/crystalline dual-phase high entropy alloys under nanoindentation

Journal of materials research and technology, 2023-07, Vol.25, p.6027-6038

2023

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Precipitation size and strain rate dependence of dislocation-amorphous nanopillar interaction mechanism in magnesium

Journal of materials research and technology, 2023-11, Vol.27, p.63-74

2023

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Atomic simulations of the effect of twist grain boundaries on deformation behavior of nanocrystalline copper

Computational materials science, 2014-03, Vol.84, p.40-44

2014

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Atomic-scale insight into mechanical properties and deformation behavior of crystalline/amorphous dual-phase high entropy alloys

Physics letters. A, 2022-09, Vol.446, p.128272, Article 128272

2022

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Atomic simulation of interaction mechanism between dislocation and graphene in graphene/aluminum composites

Computational materials science, 2021-09, Vol.197, p.110604, Article 110604

2021

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Atomic-scale insight into interaction mechanism between extended dislocation and amorphous phase in high entropy alloys

Journal of non-crystalline solids, 2022-08, Vol.590, p.121695, Article 121695

2022

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Enhancing the plasticity of noncrystalline CuZr multilayer: Insights from molecular dynamics simulations

Journal of non-crystalline solids, 2019-03, Vol.507, p.11-18

2019

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A novel strengthening mechanism in crystalline/amorphous dual-phase Mg alloys: A molecular dynamics study

Journal of non-crystalline solids, 2023-05, Vol.608, p.122241, Article 122241

2023

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Differential expression of three C/EBP isoforms in multiple tissues during the acute phase response

The Journal of biological chemistry, 1992-03, Vol.267 (8), p.5021-5024

1992

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A strategy for improving mechanical properties of metallic glass by tailoring interface structure

Journal of non-crystalline solids, 2021-02, Vol.553, p.120464, Article 120464

2021

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Atomic simulation of interaction mechanism between basal/prismatic interface and amorphous/crystalline interface of dual-phase magnesium alloys

Journal of non-crystalline solids, 2019-10, Vol.521, p.119550, Article 119550

2019

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Effect of amorphous phase on the plastic deformation mechanism of Mg: A molecular dynamics study

Journal of non-crystalline solids, 2018-08, Vol.494, p.1-8

2018

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Atomic simulations of plastic deformation mechanism of MgAl/Mg nanoscale amorphous/crystalline multilayers

Journal of non-crystalline solids, 2018-11, Vol.500, p.121-128

2018

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Effect of shape memory alloys on the mechanical properties of metallic glasses: A molecular dynamics study

Computational materials science, 2021-02, Vol.187, p.110088, Article 110088

2021

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Molecular dynamics study of the tensile behaviors of Ti(0 0 0 1)/Ni(1 1 1) multilayered nanowires

Computational materials science, 2019-02, Vol.158, p.149-158

2019

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Enhancing the plasticity of noncrystalline Cu Zr multilayer: Insights from molecular dynamics simulations

Journal of non-crystalline solids, 2019-03, Vol.507, p.11-18

2019

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Effect of graphene on the mechanical properties of metallic glasses: Insight from molecular dynamics simulation

Materials chemistry and physics, 2022-02, Vol.278, p.125695, Article 125695

2022

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Design strategy for high plasticity and strength in metallic glasses: A molecular dynamics simulation study

Physica. E, Low-dimensional systems & nanostructures, 2019-04, Vol.108, p.27-33

2019

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Effect of crystal phase on shear bands initiation and propagation behavior in metallic glass matrix composites

Computational materials science, 2018-07, Vol.150, p.42-46

2018

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Superplastic dual-phase nanostructure Mg alloy: A molecular dynamics study

Computational materials science, 2019-04, Vol.160, p.295-300

2019

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Atomic simulation of deformation behavior of dual-phase crystalline/amorphous Mg/Mg-Al nanolaminates

Computational materials science, 2019-07, Vol.165, p.88-95

2019

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Dependence of deformation mechanisms on layer spacing in multilayered Ti/Al composite

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2017-01, Vol.684, p.491-499

2017

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Atomistic simulations of effect of hydrogen atoms on mechanical behaviour of an α-Fe with symmetric tilt grain boundaries

Physics letters. A, 2018-09, Vol.382 (35), p.2464-2469

2018

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Effect of stacking fault and amorphous boundary on plastic deformation mechanism of dual-phase nanostructure Mg alloys

Computational materials science, 2019-05, Vol.162, p.199-205

2019

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Effect of rare earth element on amorphization and deformation behavior of crystalline/amorphous dual-phase Mg alloys

Atomistic insights on the deformation mechanisms of amorphous/crystalline dual-phase high entropy alloys under nanoindentation

Precipitation size and strain rate dependence of dislocation-amorphous nanopillar interaction mechanism in magnesium

Atomic simulations of the effect of twist grain boundaries on deformation behavior of nanocrystalline copper

Atomic-scale insight into mechanical properties and deformation behavior of crystalline/amorphous dual-phase high entropy alloys

Atomic simulation of interaction mechanism between dislocation and graphene in graphene/aluminum composites

Atomic-scale insight into interaction mechanism between extended dislocation and amorphous phase in high entropy alloys

Enhancing the plasticity of noncrystalline CuZr multilayer: Insights from molecular dynamics simulations

A novel strengthening mechanism in crystalline/amorphous dual-phase Mg alloys: A molecular dynamics study

Differential expression of three C/EBP isoforms in multiple tissues during the acute phase response

A strategy for improving mechanical properties of metallic glass by tailoring interface structure

Atomic simulation of interaction mechanism between basal/prismatic interface and amorphous/crystalline interface of dual-phase magnesium alloys

Effect of amorphous phase on the plastic deformation mechanism of Mg: A molecular dynamics study

Atomic simulations of plastic deformation mechanism of MgAl/Mg nanoscale amorphous/crystalline multilayers

Effect of shape memory alloys on the mechanical properties of metallic glasses: A molecular dynamics study

Molecular dynamics study of the tensile behaviors of Ti(0 0 0 1)/Ni(1 1 1) multilayered nanowires

Enhancing the plasticity of noncrystalline Cu Zr multilayer: Insights from molecular dynamics simulations

Effect of graphene on the mechanical properties of metallic glasses: Insight from molecular dynamics simulation

Design strategy for high plasticity and strength in metallic glasses: A molecular dynamics simulation study

Effect of crystal phase on shear bands initiation and propagation behavior in metallic glass matrix composites

Superplastic dual-phase nanostructure Mg alloy: A molecular dynamics study

Atomic simulation of deformation behavior of dual-phase crystalline/amorphous Mg/Mg-Al nanolaminates

Dependence of deformation mechanisms on layer spacing in multilayered Ti/Al composite

Atomistic simulations of effect of hydrogen atoms on mechanical behaviour of an α-Fe with symmetric tilt grain boundaries

Effect of stacking fault and amorphous boundary on plastic deformation mechanism of dual-phase nanostructure Mg alloys

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