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Structural evolution of the silicon nanowire via molecular dynamics simulations: the double-strand atomic chain and the monatomic chain 期刊论文
ARCHIVE OF APPLIED MECHANICS, 2015, 卷号: 85, 期号: 3, 页码: 323-329
Authors:  Wang FC(王奉超);  Zhao YP(赵亚溥)
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Negative differential resistance behavior of silicon monatomic chain encapsulated in carbon nanotubes 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2012, 卷号: 62, 页码: 87-92
Authors:  Zhang YY(张营营);  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP;  Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(1095Kb)  |  Favorite  |  View/Download：973/289  |  Submit date：2013/01/18
Silicon Monatomic Chain  Size-selective Encapsulation  Electronic Transport Properties  Negative Differential Resistance  Transmission Spectrum  Field-effect Transistors  Single  Nanowires  Simulations  
Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics: Molecular dynamics and first-principle simulations 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1138-1146
Authors:  Wang BB(王斌斌);  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP
View  |  Adobe PDF(1220Kb)  |  Favorite  |  View/Download：1002/328  |  Submit date：2013/01/18
Diatomic Chain  Multi-shell Structure  Zno  Size Effect  Temperature And Strain Rate Effects  Monoatomic Nanowires  Gold Nanowires  Break  Conductance  Junctions  Atoms  Ag  
纳尺度固液界面力学中的边界滑移与接触角滞后 学位论文
博士论文，北京: 中国科学院研究生院, 2012
Authors:  王奉超
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Slip boundary conditions based on molecular kinetic theory: The critical shear stress and the energy dissipation at the liquid-solid interface 期刊论文
Soft Matter, 2011, 卷号: 7, 期号: 18, 页码: 8628-8634
Authors:  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP (reprint author), Chinese Acad Sci, State Key Lab Nonlinear Mech, Inst Mech, Beijing 100190, Peoples R China
Adobe PDF(389Kb)  |  Favorite  |  View/Download：937/245  |  Submit date：2012/04/01
Fast Water Transport  Carbon Nanotubes  Dependent Friction  Surfaces  Flow  Dynamics  
A comparative study of Young's modulus of single-walled carbon nanotube by CPMD, MD, and first principle simulations 期刊论文
Computational Materials Science, 2009, 卷号: 46, 期号: 3, 页码: 621-625
Authors:  Zang JL(臧金良);  Yuan QZ(袁泉子);  Wang FC(王奉超);  Zhao YP(赵亚溥)
Adobe PDF(312Kb)  |  Favorite  |  View/Download：1343/368  |  Submit date：2009/12/28