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Theoretical model for yield strength of monocrystalline Ni3Al by simultaneously considering size and strain rate 期刊论文
TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2023, 卷号: 33, 期号: 3, 页码: 816-823
作者:  Zhang ZW(张志伟);  Cai, Wei;  Wang J(王军);  Yang R(杨荣);  Xiao P(肖攀);  Ke, Fujiu;  Lu, Chunsheng
Adobe PDF(1359Kb)  |  收藏  |  浏览/下载：38/5  |  提交时间：2023/07/17
Key words  yield strength  size  strain rate  monocrystalline Ni 3 Al  
单晶Ni_(3)Al屈服强度尺寸和应变率综合效应的理论模型(英文) 期刊论文
Transactions of Nonferrous Metals Society of China, 2022, 页码: 15
作者:  张志伟;  蔡微;  王军;  杨荣;  肖攀;  柯孚久;  卢春生
Adobe PDF(936Kb)  |  收藏  |  浏览/下载：156/39  |  提交时间：2022/10/17
屈服强度  尺寸  应变率  单晶  Ni_(3)Al  
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：692/193  |  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  
Interaction between a screw dislocation and stacking faults in FCC metals 期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2012, 卷号: 541, 期号: 4, 页码: 38-44
作者:  Wei HJ(魏豪杰);  Wei YG(魏悦广);  Wei, HJ
浏览  |  Adobe PDF(1376Kb)  |  收藏  |  浏览/下载：744/270  |  提交时间：2013/01/18
Molecular Dynamics Simulation  Stacking Fault  Dislocation  Planar Fault Energy  Plastic Deformation  Coherent Twin Boundaries  Molecular-dynamics Simulation  Centered-cubic Metals  Interaction Mechanisms  Crack-tip  Tetrahedron  Strength  Copper  Nanoscale  Nanowires  
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：706/211  |  提交时间：2009/07/23
Nanocrystal  Molecular Dynamics Simulation  Indentation  Dislocation  Surface Temperature  Molecular-dynamics Simulation  Size  Nanoindentation  Nanowires  Scale  
Plastic Deformation Of Nanocrystalline Nickel 期刊论文
Science in China Series E-Technological Sciences, 2009, 卷号: 52, 期号: 8, 页码: 2216-2221
作者:  Wu XL(武晓雷);  Wu XL
Adobe PDF(1142Kb)  |  收藏  |  浏览/下载：726/160  |  提交时间：2009/08/03
Nanocrystalline Metal  Plastic Deformation  Deformation Twinning  Dislocation  Microstructure  Molecular-dynamics Simulation  Ultrahigh Strength  Copper  Metals  Aluminum  Maximum  
Dislocations and twins in nanocrystalline Ni after severe plastic deformation: the effects of grain size 会议论文
14th International Conference on the Strength of Materials (ICSMA 14), Xian Jiaotong Univ, Xian, PEOPLES R CHINA, JUN 04-09, 2006
作者:  Wu XL(武晓雷);  Ma E;  Wu XL
Adobe PDF(607Kb)  |  收藏  |  浏览/下载：831/160  |  提交时间：2009/07/23
Nanocrystalline Metal  Plastic Deformation  Twinning  Dislocation  Ni  Nanostructured Metals  Al  Strength  Ductility  Slip  
Dislocations And Twins In Nanocrystalline Ni After Severe Plastic Deformation: The Effects Of Grain Size 期刊论文
Materials Science And Engineering A-Structural Materials Properties Microstructure And Processing, 2008, 页码: 84-86
作者:  Wu XL(武晓雷);  Ma E;  Wu, XL (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, Beijing 100080, Peoples R China.
Adobe PDF(607Kb)  |  收藏  |  浏览/下载：666/146  |  提交时间：2009/08/03
Nanocrystalline Metal  Plastic Deformation  Twinning  Dislocation  Ni  Nanostructured Metals  Al  Strength  Ductility  Slip  
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：708/209  |  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  
Molecular dynamics simulations of DFZ 期刊论文
Acta Mechanica Sinica, 1997, 卷号: 13, 期号: 4, 页码: 377-382
作者:  Zhou GH(周国辉);  Lu H;  Wan FR;  Chu WY;  Zhou FX(周富信);  Zhou, GH (reprint author), Univ Sci & Technol Beijing, Dept Mat Phys, Beijing 100083, Peoples R China.
Adobe PDF(509Kb)  |  收藏  |  浏览/下载：478/102  |  提交时间：2009/08/03
Copper  Molecular Dynamics Simulation  Dfz  Crack-tip  Dislocation  Potentials  Fracture  Metals