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纳观接触角的确定方法 期刊论文
物理学报=Acta Physica Sinica, 2015, 卷号: 64, 期号: 11, 页码: 116802
Authors:  崔树稳;  朱如曾;  魏久安;  王小松;  杨洪秀;  徐升华;  孙祉伟;  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
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纳观接触角  分子动力学模拟  Molecular Dynamics Simulation  表面张力  Surface Tension  实用公式  Practical Formula  Nano-contact Angle  
Microscopic Expression of the Surface Tension of Nano-Scale Cylindrical Liquid and Applicability of the Laplace Equation 期刊论文
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2015, 卷号: 12, 期号: 2, 页码: 189-193
Authors:  Cui SW(崔树稳);  Wei JA;  Xiaosong;  Xu SH(徐升华);  Sun ZW(孙祉伟);  Zhu RC(朱如曾);  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, Key Lab Micrograv, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
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Nano-scale Cylindrical Liquid  Gibbsian Surface Of Tension  Molecular Dynamics Simulation  Surface Tension  
Molecular dynamics simulation of an argon cluster filled inside carbon nanotubes 期刊论文
Chinese Physics B, 2014, 卷号: 23, 期号: 10, 页码: 106105
Authors:  Cui SW(崔树稳);  Zhu RC(朱如曾);  Wang XS;  Yang HX;  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
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Carbon Nanotubes  Argon Cluster  Molecular Dynamics Simulation  
A generalized Young's equation for contact angles of droplets on homogeneous and rough substrates 期刊论文
JOURNAL OF ADHESION SCIENCE AND TECHNOLOGY, 2014, 卷号: 28, 期号: 2, 页码: 161-170
Authors:  Wang XS(王小松);  Cui SW(崔树稳);  Zhou L;  Xu SH(徐升华);  Sun ZW(孙祉伟);  Zhu RC(朱如曾);  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, Key Lab Micrograv, Beijing 100190, Peoples R China.
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Contact Angle  Young  Line Tension  Thermodynamics  Dividing Surface  Dividing Line  
A new method for the determination of surface tension from molecular dynamics simulations applied to liquid droplets 期刊论文
Chinese Physics B, 2011, 卷号: 20, 期号: 1, 页码: 16801
Authors:  Zhu RC(朱如曾);  Yan H(闫红);  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China
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Surface Tension  Pressure Tensor  Molecular Dynamics Simulation  Equimolar Surface  Monte-carlo Simulations  Density-functional Theory  Lennard-jones Fluid  Statistical-mechanics  Interface  Polymers  Pores  Systems  
Molecular Dynamics Study Of The Mechanical Behavior Of Nickel Nanowire: Strain Rate Effects 期刊论文
Computational Materials Science, 2008, 页码: 553-560
Authors:  Wen YH(文玉华);  Zhu ZZ;  Zhu RC(朱如曾);  Zhu, ZZ (reprint author), Xiamen Univ, Dept Phys, Xiamen 361005, Peoples R China.
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Nanowire  Mechanical Properties  Strain Rate  Molecular Dynamics  Tensile Deformation  Metallic Nanowires  Amorphization  Simulation  Copper  Size  
Molecular Dynamics Simulation of Barnacle Cement 期刊论文
Materials Science and Engineering A-Structural Materials Properties Microstructure and Processing,2005,409(1-2):160-166, 2005
Authors:  Yin J(尹俊);  Zhao YP(赵亚溥);  Zhu RC(朱如曾);  Zhao, YP (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
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The Uniaxial Tensile Deformation of Ni Nanowire: Atomic-Scale Computer Simulations 期刊论文
Physica E-Low-Dimensional Systems & Nanostructures, 2005, 卷号: 27, 期号: 1, 页码: 113-120
Authors:  Wen YH(文玉华);  Zhu ZZ;  Shao GF;  Zhu RC(朱如曾);  Zhu, ZZ (reprint author), Xiamen Univ, Dept Phys, Xiamen 361005, Peoples R China.
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Size effects on the melting of nickel nanowires: a molecular dynamics study 期刊论文
Physica E-Low-Dimensional Systems & Nanostructures, 2004, 卷号: 25, 期号: 1, 页码: 47-54
Authors:  Wen YH(文玉华);  Zhu ZZ;  Zhu RC(朱如曾);  Shao GF;  Zhu, ZZ (reprint author), Xiamen Univ, Dept Phys, Xiamen 361005, Peoples R China.
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Melting  Nanowire  Molecular Dynamics  Gold Nanowires  Amorphization  Temperature  Simulation  Strain  Wires  
Surface-induced melting of metal nanoclusters 期刊论文
Chinese Physics Letters, 2004, 卷号: 21, 期号: 11, 页码: 2171-2174
Authors:  Yang QW(杨全文);  Zhu RC(朱如曾);  Wei JA(魏久安);  Wen YH(文玉华);  Zhu, RZ (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
Adobe PDF(240Kb)  |  Favorite  |  View/Download：561/117  |  Submit date：2009/08/03
Molecular-dynamics  Transition-metals  Body Potentials  Clusters  Particles  Point