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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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Effects of pressure on microstructure evolution and mechanical properties of liquid Ni64Zr36 alloy during rapid solidification: A molecular dynamics simulation study

Computational materials science, 2017-09, Vol.137, p.30-38

2017

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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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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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Kinetic details of nucleation in supercooled liquid Na: A simulation tracing study

Chemical physics letters, 2010-05, Vol.491 (4), p.172-176

2010

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Molecular dynamics study on microstructural evolution during crystallization of rapidly supercooled zirconium melts

Journal of alloys and compounds, 2016-12, Vol.688, p.654-665

2016

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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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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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Formation mechanism of atomic cluster structures in Al–Mg alloy during rapid solidification processes

Annals of physics, 2009-02, Vol.324 (2), p.332-342

2009

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Influence of icosahedral order on the second peak splitting of pair distribution function for Mg70Zn30 metallic glass

Journal of alloys and compounds, 2014-06, Vol.597, p.269-274

2014

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Crystallization characteristics in supercooled liquid zinc during isothermal relaxation: A molecular dynamics simulation study

Scientific reports, 2016-08, Vol.6 (1), p.31653-31653, Article 31653

2016

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Simulation on microstructure evolution and mechanical properties of Mg−Y alloys: Effect of trace Y

Transactions of Nonferrous Metals Society of China, 2022-03, Vol.32 (3), p.812-823

2022

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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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Formation and evolution characteristics of bcc phase during isothermal relaxation processes of supercooled liquid and amorphous metal Pb

Transactions of Nonferrous Metals Society of China, 2011-03, Vol.21 (3), p.588-597

2011

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Structural evolutions and hereditary characteristics of icosahedral nano-clusters formed in Mg70Zn30 alloys during rapid solidification processes

Scientific reports, 2017-02, Vol.7 (1), p.43111-43111, Article 43111

2017

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Tracing Nucleation and Growth on Atomic Level in Amorphous Sodium by Molecular Dynamics Simulation

Chinese physics letters, 2010-03, Vol.27 (3), p.228-231

侯兆阳刘丽霞刘让苏田泽安

2010

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Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver

Journal of non-crystalline solids, 2008-08, Vol.354 (31), p.3705-3712

2008

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Icosahedral medium-range order formed in Mg70Zn30 metallic glass： a larger-scale molecular dynamics simulation

Chinese physics B, 2011-06, Vol.20 (6), p.342-348

侯兆阳刘让苏田泽安王晋国

2011

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Formation and magic number characteristics of clusters formed during solidification processes

Journal of physics. Condensed matter, 2007-05, Vol.19 (19), p.196103-196103 (17)

2007

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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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Microstructure evolution and plastic deformation of Ni47Co53 alloy under tension

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

2022

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Cooling rate dependence of polymorph selection during rapid solidification of liquid metal zinc

Transactions of Nonferrous Metals Society of China, 2015-12, Vol.25 (12), p.4072-4079

2015

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Non-linear effects of initial melt temperatures on microstructures and mechanical properties during quenching process of liquid Cu46Zr54 alloy

Physica. B, Condensed matter, 2015-05, Vol.465, p.81-88

2015

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Freezing structures of free silver nanodroplets: A molecular dynamics simulation study

Physics letters. A, 2009-04, Vol.373 (18), p.1667-1671

2009

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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

Effects of pressure on microstructure evolution and mechanical properties of liquid Ni64Zr36 alloy during rapid solidification: A molecular dynamics simulation study

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

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

Kinetic details of nucleation in supercooled liquid Na: A simulation tracing study

Molecular dynamics study on microstructural evolution during crystallization of rapidly supercooled zirconium melts

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

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

Formation mechanism of atomic cluster structures in Al–Mg alloy during rapid solidification processes

Influence of icosahedral order on the second peak splitting of pair distribution function for Mg70Zn30 metallic glass

Crystallization characteristics in supercooled liquid zinc during isothermal relaxation: A molecular dynamics simulation study

Simulation on microstructure evolution and mechanical properties of Mg−Y alloys: Effect of trace Y

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

Formation and evolution characteristics of bcc phase during isothermal relaxation processes of supercooled liquid and amorphous metal Pb

Structural evolutions and hereditary characteristics of icosahedral nano-clusters formed in Mg70Zn30 alloys during rapid solidification processes

Tracing Nucleation and Growth on Atomic Level in Amorphous Sodium by Molecular Dynamics Simulation

Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver

Icosahedral medium-range order formed in Mg70Zn30 metallic glass： a larger-scale molecular dynamics simulation

Formation and magic number characteristics of clusters formed during solidification processes

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

Microstructure evolution and plastic deformation of Ni47Co53 alloy under tension

Cooling rate dependence of polymorph selection during rapid solidification of liquid metal zinc

Non-linear effects of initial melt temperatures on microstructures and mechanical properties during quenching process of liquid Cu46Zr54 alloy

Freezing structures of free silver nanodroplets: A molecular dynamics simulation study

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