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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
作者:  Yuan FP(袁福平);  Yuan, FP;  Chinese Acad Sci, State Key Lab Nonlinear Mech, Inst Mech, Beijing 100190, Peoples R China.
Adobe PDF(1060Kb)  |  收藏  |  浏览/下载：741/259  |  提交时间：2013/01/18
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  
Numerical study of thermal history in laser aided direct metal deposition process 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 8, 页码: 1431-1438
作者:  Zhang YJ(张永杰);  Yu G(虞钢);  He XL(何秀丽);  Yu, G;  Chinese Acad Sci, Inst Mech, Beijing 100190, Peoples R China.
Adobe PDF(894Kb)  |  收藏  |  浏览/下载：959/315  |  提交时间：2013/01/18
Laser-aided Direct Metal Deposition  Finite Element Modeling  Thermal History  Microstructural Evolution  Powder Deposition  Steel  Components  Simulation  Lens  
Shock tube study of kerosene ignition delay at high pressures 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 947-954
作者:  Liang JH(梁金虎);  Wang S(王苏);  Hu HH(胡弘浩);  Zhang ST;  Fan BC(范秉诚);  Cui JP(崔季平);  Wang, S;  Chinese Acad Sci, Inst Mech, State Key Lab High Temp Gas Dynam, Beijing 100190, Peoples R China.
Adobe PDF(690Kb)  |  收藏  |  浏览/下载：743/259  |  提交时间：2013/01/18
Ignition Delay Time  Kerosene  Shock Tube  High Pressure  Mixtures  Autoignition  Temperatures  Times  
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
作者:  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)  |  收藏  |  浏览/下载：1001/334  |  提交时间：2013/01/18
Lattice Wave Theory  Molecular Dynamics  Thermodynamic Properties  Constitutive Model  Interatomic Potential  Quasi-continuum Models  Solids  Defects  Deformation  Simulation  Fracture  Growth  Strain  
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
作者:  Wang BB(王斌斌);  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP
浏览  |  Adobe PDF(1220Kb)  |  收藏  |  浏览/下载：976/321  |  提交时间：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  
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
作者:  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)  |  收藏  |  浏览/下载：694/195  |  提交时间：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