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A molecular dynamics simulation on the oxidation of core-shell aluminum nanoparticles in oxygen and water environments 会议论文
12th Asia-Pacific Conference on Combustion, ASPACC 2019, Fukuoka, Japan, July 1, 2019 - July 5, 2019
作者:  Chu QZ;  Liao LJ(廖丽涓);  Shi BL;  Luo KH;  Wang NF
浏览  |  Adobe PDF(850Kb)  |  收藏  |  浏览/下载：176/33  |  提交时间：2019/11/20
Aluminum nanoparticles  Concentration distributions  Heat and mass transfer process  Heat transfer efficiency  Molecular dynamics simulations  Oxidation mechanisms  Particle temperature  Structure evolution  
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：850/202  |  提交时间：2013/02/26
Thin Film Growth  Crystalline Structure And Orientation  Surface Roughness  Molecular Dynamics  Embedded-atom Method  Surfaces  Systems  Metals  
Atomistic Simulation Study on the Tensile Deformation Behaviour of Nanocrystalline Ni 会议论文
中国材料大会2012, 中国山西太原, 2012-07-13
作者:  Li WB(李文彬);  Yuan FP(袁福平);  Wu XL(武晓雷)
浏览  |  Adobe PDF(826Kb)  |  收藏  |  浏览/下载：218/73  |  提交时间：2015/09/09
Nanocrystalline Materials  Molecular Dynamics Simulations  Plastic Deformation  Stress States  
A micromechanical model for deformation behavior of nanocrystalline copper 会议论文
2010 International Conference on Advances in Materials and Manufacturing Processes, ICAMMP 2010, Shenzhen, China, NOV 06-08, 2010
作者:  Lan JX(兰姣霞);  Wu YZ(吴永中);  Hong YS(洪友士);  Lan JX
浏览  |  Adobe PDF(353Kb)  |  收藏  |  浏览/下载：547/132  |  提交时间：2013/02/26
Algorithms  Copper  Deformation  Grain Boundaries  Grain Size And Shape  Materials  Micromechanics  Molecular Dynamics  Strain Energy  Deformation Behavior  Deformation Mechanism  Developed Model  Experimental Values  Grain Shapes  Grain Size  Internal Variable Theory  Iteration Algorithms  Micromechanical Model  Molecular Dynamics Simulations  Nanocrystalline Copper  Nanocrystallines  Pure Copper  Statistical Distribution  Stress Strain Relation  Uniaxial Tensions  
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：704/210  |  提交时间：2009/07/23
Nanocrystal  Molecular Dynamics Simulation  Indentation  Dislocation  Surface Temperature  Molecular-dynamics Simulation  Size  Nanoindentation  Nanowires  Scale  
Transport properties and induced voltage in the structure of water-filled single-walled boron-nitrogen nanotubes 会议论文
Conference on Advances in Microfluidics and Nanofluidics, Hong Kong Univ Sci & Technol, Hong Kong, PEOPLES R CHINA, 2009
作者:  Yuan QZ;  Zhao YP(赵亚溥);  Zhao YP
Adobe PDF(352Kb)  |  收藏  |  浏览/下载：773/140  |  提交时间：2009/07/23
Boron Compounds  Density Functional Theory  Diffusion  Iii-v Semiconductors  Molecular Dynamics Method  Nanofluidics  Pipe Flow  Semiconductor Nanotubes  Wide Band Gap Semiconductors  Carbon Nanotubes  Molecular-dynamics  Nitride Nanotubes  Channel  Flow  Liquids  
An atomistic-continuum hybrid simulation of fluid flows over superhydrophobic surfaces 会议论文
Conference on Advances in Microfluidics and Nanofluidics, Hong Kong Univ Sci & Technol, Hong Kong, PEOPLES R CHINA, 2009
作者:  Li Q(李强);  He GW(何国威);  He GW
Adobe PDF(978Kb)  |  收藏  |  浏览/下载：947/147  |  提交时间：2009/07/23
Couette Flow  Flow Simulation  Molecular Dynamics Method  Navier-stokes Equations  Boundary-conditions  Molecular-dynamics  Shear-flow  Solid Interface  Slip Length  Liquid  Microchannels  Velocimetry  Roughness  Friction  
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：566/91  |  提交时间：2009/07/23
Molecular Dynamics  Sio2  Griffith Fracture Criterion  Brittle Fracture  Silica  
Size-dependent elastic properties of Ni nanofilms by molecular dynamics simulation 会议论文
Asia-Pacific Conference on Surface Science and Engineering, Hong Kong, PEOPLES R CHINA, DEC 19-21, 2006
作者:  Yang ZY(杨振宇);  Zhao YP(赵亚溥);  Zhao YP
Adobe PDF(246Kb)  |  收藏  |  浏览/下载：674/143  |  提交时间：2009/07/23
Molecular Dynamics Simulation  Size-dependent Elastic Properties  Nanofilms  Surface Relaxation  Young's Modulus  Yield Stress  Thin-films  Surface  Stress  Modulus  Metals  Au  Cu  
Molecular dynamics simulation of adhesion forces in a dipalmitoylphosphatidylcholine membrane 会议论文
Asia-Pacific Conference on Surface Science and Engineering, Hong Kong, PEOPLES R CHINA, DEC 19-21, 2006
作者:  Yin J(尹俊);  Zhao YP(赵亚溥);  Zhao YP
Adobe PDF(607Kb)  |  收藏  |  浏览/下载：541/143  |  提交时间：2009/07/23
Dipalmitoylphosphatidylcholine (Dppc)  Molecular Dynamics  Adhesion Forces  Brownian Dynamics  Temperature  Bilayer