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Molecular dynamics simulation of deposition and growth of cu thin film on si substrate 会议论文
28th International Symposium on Rarefied Gas Dynamics (RGD), Zaragoza, SPAIN, JUL 09-13, 2012
作者:  Zhang J(张俊);  Liu C(刘崇);  Shu YH(舒勇华);  Fan J(樊菁);  Zhang, J (reprint author), Chinese Acad Sci, State Key Lab High Temp Gas Dynam, Inst Mech, Beijing 100190, Peoples R China.
Adobe PDF(668Kb)  |  收藏  |  浏览/下载:851/202  |  提交时间:2013/02/26
Thin Film Growth  Crystalline Structure And Orientation  Surface Roughness  Molecular Dynamics  Embedded-atom Method  Surfaces  Systems  Metals  
Growth and properties of Cu thin film deposited on Si(001) substrate: A molecular dynamics simulation study 期刊论文
Applied Surface Science, 2012, 卷号: 261, 期号: 15, 页码: 690-696
作者:  Zhang J(张俊);  Liu C(刘崇);  Shu YH(舒勇华);  Fan J(樊菁);  Fan, J (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab High Temp Gas Dynam, Beijing 100190, Peoples R China.
Adobe PDF(1534Kb)  |  收藏  |  浏览/下载:1460/518  |  提交时间:2012/12/04
Embedded-atom Method  Epitaxial-growth  Si  Molecular Dynamics Method  Systems  Surface  Si(111)  Metals  Al  Thin Film Deposition And Growth  Crystalline Structure And Orientation  Surface Roughness  
The kinetics and energetics of dislocation mediated de-twinning in nano-twinned face-centered cubic metals 期刊论文
Materials Science and Engineering A-Structural Materials Properties Microstructure and Processing, 2011, 卷号: 528, 期号: 3, 页码: 1558-1566
作者:  Wei YJ(魏宇杰);  Wei, YJ (reprint author), Chinese Acad Sci, State Key Lab Nonlinear Mech, Inst Mech, Bei Si Huan Xi Rd 15, Beijing 100190, Peoples R China
Adobe PDF(1356Kb)  |  收藏  |  浏览/下载:1069/315  |  提交时间:2012/04/01
De-twinning  Twinning  Nano-twinned Polycrystalline  Strength Softening  Strain-rate Sensitivity  Molecular-dynamics Simulation  Nanocrystalline Fcc Metals  Embedded-atom-method  Nanoscale Twins  Mechanical-behavior  Nanotwinned Copper  Deformation Mechanisms  Nanostructured Metals  Plastic-deformation  
Atomistic Simulation On Size-Dependent Yield Strength And Defects Evolution Of Metal Nanowires 期刊论文
Computational Materials Science, 2009, 页码: 142-150
作者:  Yang ZY(杨振宇);  Lu ZX(卢子兴);  Zhao YP(赵亚溥);  Zhao YP
Adobe PDF(1305Kb)  |  收藏  |  浏览/下载:841/225  |  提交时间:2009/08/03
Molecular Dynamics (Md)  Modified Embedded Atom Method (Meam)  Nanowires  Size-dependent  Yield Strength  Molecular-dynamics Simulation  Gold Nanowires  Elastic Properties  Tensile Behavior  Surface-stress  Deformation  Ni  Amorphization  System  Strain  
Validation of component assembly model and extension to plasticity 期刊论文
Theoretical and Applied Fracture Mechanics, 2007, 卷号: 47, 期号: 3, 页码: 244-259
作者:  Deng SC(邓守春);  Liu JX(刘金兴);  Liang NG(梁乃刚);  Zhang J(张晶);  Deng, SC (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech, LNM, Beijing 100080, Peoples R China.
Adobe PDF(1017Kb)  |  收藏  |  浏览/下载:832/179  |  提交时间:2009/08/03
Elastic  Plastic  Damage  Fracture  Continuum Damage Mechanics  Anisotropy  Pair-functional  Pair Potentials  Orientational/volumetric/slip Component  Component Assembly Model  Continuum Damage Mechanics  Embedded-atom-method  Microplane Model  Fracture  Metals  Polycrystals  Deformation  Simulation  Crystals  Concrete  
Atomistic investigation of the effects of temperature and surface roughness on diffusion bonding between Cu and Al 期刊论文
Acta Materialia, 2007, 卷号: 55, 期号: 9, 页码: 3169-3175
作者:  Chen SD;  Ke FJ(柯孚久);  Zhou M;  Bai YL(白以龙);  Chen, SD (reprint author), Chinese Acad Sci, State Key Lab Non Linear Mech, Inst Mech, Beijing 100080, Peoples R China.
Adobe PDF(3490Kb)  |  收藏  |  浏览/下载:972/392  |  提交时间:2009/08/03
Diffusion Bonding  Molecular Dynamics  Temperature Effect  Tensile Strength  Molecular-dynamics Simulation  Embedded-atom-method  Theoretical-model  Interface  Alloys  Copper  Metals  Ni  
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:512/122  |  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