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Atomistic simulation study of tensile deformation in bulk nanocrystalline bcc iron 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 9, 页码: 1657-1663
Authors:  Yuan FP(袁福平);  Yuan, FP;  Chinese Acad Sci, State Key Lab Nonlinear Mech, Inst Mech, Beijing 100190, Peoples R China.
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Molecular Dynamics Simulation  Phase Transformation  Dislocation Activities  Grain Boundary Diffusion  Iron  Grain-boundary Diffusion  Molecular-dynamics  Mechanical-behavior  High-pressure  Fcc Metals  Dislocations  Transition  Nucleation  Strength  Aluminum  
Preface to the special issue on physical mechanics 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 915-917
Authors:  Zhao YP(赵亚溥);  Zhao, YP
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Thermodynamic properties and constitutive relations of crystals at finite temperature 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 918-926
Authors:  Tang QH(汤奇恒);  Wang ZQ(王自强);  Shang BS(尚宝双);  Liu F(刘峰);  Wang, TC;  Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(654Kb)  |  Favorite  |  View/Download：1015/342  |  Submit date：2013/01/18
Lattice Wave Theory  Molecular Dynamics  Thermodynamic Properties  Constitutive Model  Interatomic Potential  Quasi-continuum Models  Solids  Defects  Deformation  Simulation  Fracture  Growth  Strain  
Yielding behavior of copper nanowire in the presence of vacancies 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1010-1017
Authors:  Liu XM(刘小明);  Yang XB;  Wei YG(魏悦广);  Liu, XM (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(1006Kb)  |  Favorite  |  View/Download：910/262  |  Submit date：2013/01/18
Nanowire  Yield Strength  Vacancies  Size Effect  Molecular-dynamics  Mechanical-properties  Strain Gradients  Metal Nanowires  Gold Nanowires  Strength  Deformation  Size  Cu  Crystals  
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
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Diatomic Chain  Multi-shell Structure  Zno  Size Effect  Temperature And Strain Rate Effects  Monoatomic Nanowires  Gold Nanowires  Break  Conductance  Junctions  Atoms  Ag  
Effect of size on mechanical behavior of Au pillars by molecular dynamics study 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1111-1117
Authors:  Tang QH(汤奇恒);  Tang, QH;  Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(697Kb)  |  Favorite  |  View/Download：711/199  |  Submit date：2013/01/18
Molecular Dynamics Simulation  Size Effect  Dislocation  Compression  Strain Gradient Plasticity  Atomistic Simulation  Metallic Nanowires  Single-crystals  Fcc Metals  Deformation  Scale  Gold  Dependence  Strength