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Chip formation dependence of machining velocities in nano-scale by molecular dynamics simulations 期刊论文
SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2014, 卷号: 57, 期号: 12, 页码: 2426-2433
作者:  Su H;  Tang QH(汤奇恒);  Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
浏览  |  Adobe PDF(2262Kb)  |  收藏  |  浏览/下载：474/112  |  提交时间：2015/01/23
Molecular Dynamics  Chip Formation  Machining Velocities  Phase Transition  
MD simulations of loading rate dependence of detwinning deformation in nanocrystalline Ni 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2013, 卷号: 56, 期号: 3, 页码: 491-497
作者:  Su H(宿昊);  Tang QH(汤奇恒);  Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China.
Adobe PDF(1540Kb)  |  收藏  |  浏览/下载：1060/353  |  提交时间：2013/03/25
Molecular Dynamics Simulation  Detwinning  Loading Rate  
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：996/333  |  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  
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：689/193  |  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  
NANOINDENTATION SIMULATION ON MECHANICAL BEHAVIOR OF NANOCRYSTALLINE Ni 期刊论文
International Journal of Modern Physics B, 2011, 卷号: 25, 期号: 12, 页码: 1689-1700
作者:  Tang QH(汤奇恒);  Yang TY(杨天勇);  Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100190, Peoples R China
Adobe PDF(1845Kb)  |  收藏  |  浏览/下载：921/200  |  提交时间：2012/04/01
Molecular Dynamics Simulation  Indentation  Nanocrystalline  Defect Evolution  Molecular-dynamics Simulation  Dislocation Nucleation  Indentation  Nanowires  Fracture  Alloy  Al  Cu  
Mechanical Behavior of Nanometer Ni by MD Simulation 会议论文
2nd International Symposium on Computational Mechanics, Hong Kong, PEOPLES R CHINA, NOV 30-DEC 03, 2009
作者:  Tang QH(汤奇恒);  Ding N;  Tang QH
Adobe PDF(442Kb)  |  收藏  |  浏览/下载：701/208  |  提交时间：2009/07/23
Nanocrystal  Molecular Dynamics Simulation  Indentation  Dislocation  Surface Temperature  Molecular-dynamics Simulation  Size  Nanoindentation  Nanowires  Scale  
Effect Of Water On Brittle Fracture Of Sio2 By Molecular Dynamics Study 期刊论文
Computational Materials Science, 2009, 页码: 429-433
作者:  Tang QH(汤奇恒);  Tang QH
Adobe PDF(447Kb)  |  收藏  |  浏览/下载：750/219  |  提交时间：2009/08/03
Molecular Dynamics Simulation  Crack Extension  Griffith Theory  Sio2  Water  Silicon Monocrystals  Nano-indentation  Vitreous Silica  Simulation  Quartz  Deformation  Systems  Stress  
Molecular dynamics studies of brittle fracture of SiO2 会议论文
International Conference on Heterogeneous Material Mechanics (ICHMM), Huangshan, PEOPLES R CHINA, JUN 03-08, 2008
作者:  Tang QH(汤奇恒);  Cui LP(崔莉萍);  Tang QH
Adobe PDF(380Kb)  |  收藏  |  浏览/下载：564/90  |  提交时间：2009/07/23
Molecular Dynamics  Sio2  Griffith Fracture Criterion  Brittle Fracture  Silica  
Md Simulation Of Dislocation Mobility During Cutting With Diamond Tip On Silicon 期刊论文
Materials Science In Semiconductor Processing, 2007, 页码: 270-275
作者:  Tang QH(汤奇恒);  Tang, QH (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
Adobe PDF(1138Kb)  |  收藏  |  浏览/下载：699/204  |  提交时间：2009/08/03
Molecular Dynamics Simulation  Atomic Force Microscopy  Silicon  Dislocation  Pin Tool  Atomic-force Microscopy  Molecular-dynamics Simulation  Phase-transformations  Shuffle Dislocations  Nano-indentation  Monocrystals  Surface  Si  Deformation  Fracture  
A new N-body potential and its application 期刊论文
Acta Mechanica Sinica, 1996, 卷号: 12, 期号: 4, 页码: 358-367
作者:  Tang QH(汤奇恒);  Wang ZQ(王自强);  Zhang YW(张永伟);  Tang, QH (reprint author), CHINESE ACAD SCI,INST MECH,BEIJING 100080,PEOPLES R CHINA.
Adobe PDF(494Kb)  |  收藏  |  浏览/下载：507/120  |  提交时间：2009/08/03
Embedded Atom Method (Eam)  N-body Potential  Dislocation Emission  Molecular Dynamics  Molecular-dynamics Simulation  Embedded-atom Method  Crack-tip Processes  Tilt Boundaries  Copper  Metals  Fracture  Bicrystals  Model