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Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects

Computational materials science, 2008-02, Vol.41 (4), p.553-560

2008

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Relation between Tolman length and isothermal compressibility for simple liquids

Chinese physics B, 2013-03, Vol.22 (3), p.411-413

王小松朱如曾

2013

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A new method for the determination of surface tension from molecular dynamics simulations applied to liquid droplets

Chinese physics B, 2011, Vol.20 (1), p.521-527

朱如曾闫红

2011

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Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes

Chinese physics B, 2014-10, Vol.23 (10), p.378-382

崔树稳朱如曾王小松杨洪秀

2014

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Thermodynamic theory of the Tolman's length

Chinese physics B, 2010-07, Vol.19 (7), p.076801-076801

2010

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Size-dependent surface tension of a cylindrical nanobubble in liquid Ar

Chinese physics B, 2012-08, Vol.21 (8), p.146-151

闫红朱如曾魏久安

2012

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Expressions of the radius and the surface tension of surface of tension in terms of the pressure distribution for nanoscale liquid threads

Chinese physics B, 2013-12, Vol.22 (12), p.383-385

闫红魏久安崔树稳朱如曾

2013

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Approximate expression of Young’s equation and molecular dynamics simulation for its applicability

Chinese physics B, 2019-01, Vol.28 (1), p.16801

2019

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A generalized Young's equation for contact angles of droplets on homogeneous and rough substrates

Journal of adhesion science and technology, 2014-01, Vol.28 (2), p.161-170

2014

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A Generalized Wenzel's Equation for Wetting of Droplets on Rough Substrates with Air Bubbles Trapped at the Solid–Liquid Interface

Journal of computational and theoretical nanoscience, 2015-10, Vol.12 (10), p.3787-3791

2015

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Generalization of Berthelot geometric averaging rule for adhesion work of solid-liquid interface and its applications

Wuli xuebao, 2010-11, Vol.59 (11), p.8010

2010

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Molecular dynamics simulation of barnacle cement

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2005-11, Vol.409 (1), p.160-166

2005

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The uniaxial tensile deformation of Ni nanowire: atomic-scale computer simulations

Physica. E, Low-dimensional systems & nanostructures, 2005-03, Vol.27 (1), p.113-120

2005

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Freezing of Cu nanoclusters studied by molecular dynamics simulation

Wuli xuebao, 2005-09, Vol.54 (9), p.4245

2005

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Surface-Induced Melting of Metal Nanoclusters

Chinese physics letters, 2004-11, Vol.21 (11), p.2171-2174

2004

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On the derivation of local mean pressure tensor for nonuniform systems and the analysis of uniform fluid

Wuli xuebao, 2019, Vol.68 (15), p.156801

2019

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Approximate expression of Young's equation and molecular dynamics simulation for its applicabilityProject supported by the National Natural Science Foundation of China (Grant No. 11072242), the Key Scientific Studies Program of Hebei Province Higher Education Institute, China (Grant No. ZD2018301), and Cangzhou National Science Foundation, China (Grant No. 177000001)

Chinese physics B, 2019-01, Vol.28 (1)

2019

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The Inner Pressure of the Atoms in a Solid in Refined TFD Theory

International journal of nonlinear sciences and numerical simulation, 2002-01, Vol.3 (3-4)

2002

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Analysis of Residual Stress Gradient in MEMS Multi-layer Structure

International journal of nonlinear sciences and numerical simulation, 2002-01, Vol.3 (3-4)

2002

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Dependence of Collision Frequency on Distance between Two Hard-sphere Particles Estimated by Computer Simulation

Wuli huaxue xuebao, 2003-11, Vol.19 (11), p.1081-1084

2003

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The method for determining nano-contact angle

Wuli xuebao, 2015, Vol.64 (11), p.116802

2015

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On the equilibrium conditions for a spherical-cap liquid drop on a solid surface——Also comments on “Thermodynamic mechanism for the condensation of liquid drops on the condense surface” etc

Wuli xuebao, 2010, Vol.59 (10), p.7271

2010

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The virial theorem in refined Thomas-Fermi-Dirac theory for the interior of atoms in a solid

Chinese physics (Beijing, China), 2002-11, Vol.11 (11), p.1193-1195

2002

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The complete proof of the virial theorem in the refined TFD theory for all electrons of an atom in a solid

Chinese physics (Beijing, China), 2003-10, Vol.12 (10), p.1156-1158

2003

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Molecular dynamics study on the energy characteristic of copper nanoclusters at room temperature and during heating

Wuli xuebao, 2005, Vol.54 (1), p.89

2005

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Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects

Relation between Tolman length and isothermal compressibility for simple liquids

A new method for the determination of surface tension from molecular dynamics simulations applied to liquid droplets

Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes

Thermodynamic theory of the Tolman's length

Size-dependent surface tension of a cylindrical nanobubble in liquid Ar

Expressions of the radius and the surface tension of surface of tension in terms of the pressure distribution for nanoscale liquid threads

Approximate expression of Young’s equation and molecular dynamics simulation for its applicability

A generalized Young's equation for contact angles of droplets on homogeneous and rough substrates

A Generalized Wenzel's Equation for Wetting of Droplets on Rough Substrates with Air Bubbles Trapped at the Solid–Liquid Interface

Generalization of Berthelot geometric averaging rule for adhesion work of solid-liquid interface and its applications

Molecular dynamics simulation of barnacle cement

The uniaxial tensile deformation of Ni nanowire: atomic-scale computer simulations

Freezing of Cu nanoclusters studied by molecular dynamics simulation

Surface-Induced Melting of Metal Nanoclusters

On the derivation of local mean pressure tensor for nonuniform systems and the analysis of uniform fluid

The Inner Pressure of the Atoms in a Solid in Refined TFD Theory

Analysis of Residual Stress Gradient in MEMS Multi-layer Structure

Dependence of Collision Frequency on Distance between Two Hard-sphere Particles Estimated by Computer Simulation

The method for determining nano-contact angle

On the equilibrium conditions for a spherical-cap liquid drop on a solid surface——Also comments on “Thermodynamic mechanism for the condensation of liquid drops on the condense surface” etc

The virial theorem in refined Thomas-Fermi-Dirac theory for the interior of atoms in a solid

The complete proof of the virial theorem in the refined TFD theory for all electrons of an atom in a solid

Molecular dynamics study on the energy characteristic of copper nanoclusters at room temperature and during heating

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