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关于非均匀系统局部平均压力张量的推导及对均匀流体的分析 期刊论文
物理学报/ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 15, 页码: 293-308
作者:  崔树稳;  刘伟伟;  朱如曾;  钱萍
浏览  |  Adobe PDF(2285Kb)  |  收藏  |  浏览/下载:280/40  |  提交时间:2019/09/09
维里定理  Virial theorem  分子动力学模拟  molecular dynamics simulation  表面张力  surface tension  局部压力张量  local pressure tensor  位形压力  configuration pressure  
Approximate expression of Young's equation and molecular dynamics simulation for its applicability 期刊论文
CHINESE PHYSICS B, 2019, 卷号: 28, 期号: 1, 页码: AR16801
作者:  Cui SW;  Wei J;  Liu WW;  Zhu RC(朱如曾);  Ping Q
浏览  |  Adobe PDF(573Kb)  |  收藏  |  浏览/下载:250/68  |  提交时间:2019/04/11
molecular dynamics simulation  Young's equation  surface tension  Zhu-Qian approximate formula of Young's equation  
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
作者:  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.
浏览  |  Adobe PDF(515Kb)  |  收藏  |  浏览/下载:688/123  |  提交时间:2015/07/21
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
作者:  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.
浏览  |  Adobe PDF(3777Kb)  |  收藏  |  浏览/下载:517/88  |  提交时间:2015/04/28
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
作者:  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.
浏览  |  Adobe PDF(1748Kb)  |  收藏  |  浏览/下载:590/115  |  提交时间:2014/11/27
Carbon Nanotubes  Argon Cluster  Molecular Dynamics Simulation  
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
作者:  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
Adobe PDF(285Kb)  |  收藏  |  浏览/下载:961/253  |  提交时间:2012/04/01
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
作者:  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.
Adobe PDF(648Kb)  |  收藏  |  浏览/下载:739/215  |  提交时间:2009/08/03
Nanowire  Mechanical Properties  Strain Rate  Molecular Dynamics  Tensile Deformation  Metallic Nanowires  Amorphization  Simulation  Copper  Size  
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
作者:  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.
Adobe PDF(443Kb)  |  收藏  |  浏览/下载:783/191  |  提交时间:2009/08/03
Melting  Nanowire  Molecular Dynamics  Gold Nanowires  Amorphization  Temperature  Simulation  Strain  Wires