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New phase transition pattern of fivefold twins transformed into lamellar structure in Ti3Al alloy

CrystEngComm, 2021-10, Vol.23 (38), p.6800-6809

2021

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Icosahedron-forming ability of MgZn alloys studied by molecular dynamics simulations

Journal of alloys and compounds, 2017-04, Vol.700, p.61-66

2017

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Dislocation mechanism of Ni47Co53 alloy during rapid solidification

Chinese physics B, 2023-06, Vol.32 (6), p.462-472

2023

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The effect of HCP on the formation of twin boundaries and dislocations in Ni–Co alloys

Current Applied Physics, 2021, 29(0), , pp.18-23

2021

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Effect of topologically close-packed clusters on glass-forming ability of rapidly supercooled MgCuY alloy

Journal of materials research and technology, 2022-05, Vol.18, p.5053-5061

2022

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Study on mechanical properties of high-entropy crystal/amorphous composites with pre-existing hole

Journal of alloys and compounds, 2023-10, Vol.959, p.170565, Article 170565

2023

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Influence of icosahedron and icosahedron-like on plastic deformation of Co50Mn50 alloy under compressive conditions

Journal of non-crystalline solids, 2022-12, Vol.597, p.121896, Article 121896

2022

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Strengthening mechanism of Ni–Cu nanotwins with void under different tensile directions based on Molecular Dynamics simulation

Physica. B, Condensed matter, 2023-11, Vol.668, p.415259, Article 415259

2023

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Influence of cluster correlation on nanoclusters in Fe-Ni amorphous alloys

Journal of alloys and compounds, 2022-01, Vol.891, p.161953, Article 161953

2022

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Electronic, elastic, optic, thermal dynamic, and thermoelectric properties of the half-Heusler compounds ZrCoBi and TiCoBi

European physical journal plus, 2023-11, Vol.138 (11), p.966, Article 966

2023

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MD simulation on crystallization mechanisms of rapidly supercooled Fe-Ni alloys

Journal of crystal growth, 2020-04, Vol.535, p.125533, Article 125533

2020

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First-principles investigation of elastic anisotropy and thermal transport property of transition metal monosilicides CrSi, TiSi, and ZrSi under pressure

Materials today communications, 2024-06, Vol.39, p.108958, Article 108958

2024

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Effect of medium-range ordered nanoclusters on compression deformation of Mg65Cu25Y10 metallic glasses

Journal of alloys and compounds, 2022-11, Vol.924, p.166582, Article 166582

2022

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Study on Si-like and topologically close-packed structures during rapid solidification of Au-Si alloys

Journal of non-crystalline solids, 2021-07, Vol.563, p.120787, Article 120787

2021

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MD study on topologically close-packed and configuration entropy of Mg40Al60 metallic glasses under rapid solidification

Journal of non-crystalline solids, 2019-10, Vol.522, p.119578, Article 119578

2019

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Study on topologically close-packed and crystal clusters of Cu10Ag90 alloy at the critical crystalline cooling rate

CrystEngComm, 2020-01, Vol.22 (45), p.7888-7895

2020

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Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy

Computational materials science, 2015-02, Vol.98, p.245-251

2015

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Network connectivity in icosahedral medium-range order of metallic glass: A molecular dynamics simulation

Journal of non-crystalline solids, 2014-12, Vol.406, p.31-36

2014

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Growth of icosahedral medium-range order in liquid TiAl alloy during rapid solidification

Journal of non-crystalline solids, 2014-07, Vol.394-395, p.16-21

2014

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Glass formation and icosahedral medium-range order in liquid Ti–Al alloys

Computational materials science, 2014-12, Vol.95, p.502-508

2014

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Influence of the isothermal process at glass transition temperature on growths of Frank–Kasper polyhedral clusters in TiAl3 alloy

Journal of non-crystalline solids, 2014-12, Vol.406, p.95-101

2014

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Evolution of icosahedral clusters during the rapid solidification of liquid TiAl alloy

Physica. B, Condensed matter, 2014-05, Vol.440, p.130-137

2014

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Molecular dynamics simulation of graphene bombardment with Si ion

Journal of molecular structure, 2014-03, Vol.1061, p.19-25

2014

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Microstructure evolution and plastic deformation of Ni47Co53 alloy under tension

CrystEngComm, 2022-01, Vol.24 (4), p.893-900

2022

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Formation and evolution of nano-clusters in a large-scale system of Cu–Zr alloy during rapid solidification process

Computational materials science, 2015-02, Vol.98, p.1-9

2015

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New phase transition pattern of fivefold twins transformed into lamellar structure in Ti3Al alloy

Icosahedron-forming ability of MgZn alloys studied by molecular dynamics simulations

Dislocation mechanism of Ni47Co53 alloy during rapid solidification

The effect of HCP on the formation of twin boundaries and dislocations in Ni–Co alloys

Effect of topologically close-packed clusters on glass-forming ability of rapidly supercooled MgCuY alloy

Study on mechanical properties of high-entropy crystal/amorphous composites with pre-existing hole

Influence of icosahedron and icosahedron-like on plastic deformation of Co50Mn50 alloy under compressive conditions

Strengthening mechanism of Ni–Cu nanotwins with void under different tensile directions based on Molecular Dynamics simulation

Influence of cluster correlation on nanoclusters in Fe-Ni amorphous alloys

Electronic, elastic, optic, thermal dynamic, and thermoelectric properties of the half-Heusler compounds ZrCoBi and TiCoBi

MD simulation on crystallization mechanisms of rapidly supercooled Fe-Ni alloys

First-principles investigation of elastic anisotropy and thermal transport property of transition metal monosilicides CrSi, TiSi, and ZrSi under pressure

Effect of medium-range ordered nanoclusters on compression deformation of Mg65Cu25Y10 metallic glasses

Study on Si-like and topologically close-packed structures during rapid solidification of Au-Si alloys

MD study on topologically close-packed and configuration entropy of Mg40Al60 metallic glasses under rapid solidification

Study on topologically close-packed and crystal clusters of Cu10Ag90 alloy at the critical crystalline cooling rate

Molecular dynamics simulation of nanocrystal formation and deformation behavior of Ti3Al alloy

Network connectivity in icosahedral medium-range order of metallic glass: A molecular dynamics simulation

Growth of icosahedral medium-range order in liquid TiAl alloy during rapid solidification

Glass formation and icosahedral medium-range order in liquid Ti–Al alloys

Influence of the isothermal process at glass transition temperature on growths of Frank–Kasper polyhedral clusters in TiAl3 alloy

Evolution of icosahedral clusters during the rapid solidification of liquid TiAl alloy

Molecular dynamics simulation of graphene bombardment with Si ion

Microstructure evolution and plastic deformation of Ni47Co53 alloy under tension

Formation and evolution of nano-clusters in a large-scale system of Cu–Zr alloy during rapid solidification process

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