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Tolman length of simple droplet: Theoretical study and molecular dynamics simulation* 期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 1, 页码: 6
作者:  Cui SW(崔树稳);  Wei, Jiu-An;  Li, Qiang;  Liu, Wei-Wei;  Qian, Ping;  Wang, Xiao Song
Adobe PDF(583Kb)  |  收藏  |  浏览/下载：359/39  |  提交时间：2021/03/03
Tolman length  surface tension radius of surface of tension  radius of equimolecular surface  molecular dynamics simulation  
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
Adobe PDF(2285Kb)  |  收藏  |  浏览/下载：281/41  |  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
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  
Molecular dynamics simulation of diffusion of nanoparticles in mucus 期刊论文
ACTA MECHANICA SOLIDA SINICA, 2017, 卷号: 30, 期号: 3, 页码: 241-247
作者:  Wang JL(王九令);  Shi XH(施兴华);  Shi, XH (reprint author), Chinese Acad Sci, Natl Ctr Nanosci & Technol, CAS Ctr Excellence Nanosci, CAS Key Lab Nanosyst & Hierarchy Fabricat, Beijing 100190, Peoples R China.;  Shi, XH (reprint author), Univ Chinese Acad Sci, Beijing 100049, Peoples R China.
Adobe PDF(2280Kb)  |  收藏  |  浏览/下载：473/113  |  提交时间：2017/11/29
Nanoparticle Diffusion  Mucus Penetration  Fibrous Medium  Molecular Dynamics Simulation  Drug Delivery  
Effects of oxygen vacancies on polarization stability of barium titanate 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2016, 卷号: 59, 期号: 3, 页码: 634602
作者:  Wang J(王军);  Shen YG;  Song F(宋凡);  Ke FJ(柯孚久);  Bai YL(白以龙);  Lu CS;  Ke, FJ (reprint author), Beihang Univ, Sch Phys & Nucl Energy Engn, Beijing 100191, Peoples R China.
Adobe PDF(1418Kb)  |  收藏  |  浏览/下载：504/213  |  提交时间：2016/03/21
Ferroelectricity  Hysteresis  Oxygen Vacancy  Molecular Dynamics Simulation  
A molecular dynamics investigation of the deformation mechanism and shape memory effect of epoxy shape memory polymers 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2016, 卷号: 59, 期号: 3, 页码: 634601
作者:  Yang H;  Wang ZD;  Guo YF;  Shi XH(施兴华);  Guo, YF (reprint author), Beijing Jiaotong Univ, Inst Engn Mech, Beijing 100044, Peoples R China.;  Shi, XH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(1457Kb)  |  收藏  |  浏览/下载：428/162  |  提交时间：2016/03/21
Shape Memory Polymer  Molecular Dynamics Simulation  Thermomechanics  
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.
Adobe PDF(515Kb)  |  收藏  |  浏览/下载：692/123  |  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  
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：591/115  |  提交时间：2014/11/27
Carbon Nanotubes  Argon Cluster  Molecular Dynamics Simulation  
Size-dependent surface tension of a cylindrical nanobubble in liquid Ar 期刊论文
CHINESE PHYSICS B, 2012, 卷号: 21, 期号: 8, 页码: 083102
作者:  Yan H(闫红);  Zhu RZ(朱如曾);  Wei JA;  Zhu RZ, Chinese Acad Sci, State Key Lab Nonlinear Mech LNM, Inst Mech, Beijing 100190, Peoples R China.
Adobe PDF(920Kb)  |  收藏  |  浏览/下载：733/253  |  提交时间：2013/01/18
Cylindrical Nanobubble  Surface Tension  Tolman Length  Molecular Dynamics Simulation  Molecular-dynamics  Nano-bubble  Interface  Water  
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：964/255  |  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