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Experimental investigation and numerical simulation of CO oxidation with HCl addition 期刊论文
FUEL, 2016, 卷号: 179, 页码: 221-228
Authors:  Wu, Dongyin;  Wang, Yuhao;  Wei XL(魏小林);  Li S(李森);  Guo, Xiaofeng;  Wei, XL (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab High Temp Gas Dynam, Beijing 100190, Peoples R China.
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Inhibition Effect  Co Oxidation  Reduced Mechanism  Hcl  Efr  
Numerical simulation of ignition and combustion of ethylene in a supersonic model combustor with a reduced kinetic mechanism 期刊论文
COMBUSTION SCIENCE AND TECHNOLOGY, 2013, 卷号: 185, 期号: 4, 页码: 548-563
Authors:  Zhong FQ(仲峰泉);  Chen LH(陈立红);  Li F(李飞);  Zhang XY(张新宇);  Sung CJ;  Zhong, FQ (reprint author), Chinese Acad Sci, State Key Lab High Temp Gas Dynam, Inst Mech, Beijing 100190, Peoples R China.
Adobe PDF(1454Kb)  |  Favorite  |  View/Download:1432/487  |  Submit date:2013/05/03
Ethylene  Ignition  Numerical Simulation  Reduced Kinetic Mechanism  Supersonic Combustion  
Detailed modeling of the effects of K/Na additives on the thermal DeNO(x) process 期刊论文
ENERGY & FUELS, 2013, 卷号: 27, 期号: 1, 页码: 421-429
Authors:  Guo XF(郭啸峰);  Wei XL(魏小林);  Li S(李森);  Wei, XL (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab High Temp Gas Dynam, Beijing 100190, Peoples R China.
Adobe PDF(628Kb)  |  Favorite  |  View/Download:1297/374  |  Submit date:2013/05/21
Computational Fluid Dynamics  Experiments  Oxygen  Potassium  Selective Catalytic Reduction  Sodium  Chemistry Mechanism  Detailed Chemical Kinetic  Detailed Modeling  Entrained Flow Reactor  Metal Additives  Na Concentration  No Reduction  Normalized Stoichiometric Ratio  Oxygen Concentrations  Promoting Effect  Radical Production  Reduced Mechanisms  Selective Non-catalytic Reduction  Sodium Additive  Temperature Range  Temperature Window  Thermal Deno  
Dislocation-twin interactions in nanocrystalline fcc metals 期刊论文
Acta Materialia, 2011, 卷号: 59, 期号: 2, 页码: 812-821
Authors:  Zhu YT;  Wu XL(武晓雷);  Liao XZ;  Narayan J;  Kecskes LJ;  Mathaudhu SN;  Zhu, YT (reprint author), N Carolina State Univ, Dept Mat Sci & Engn, Box 7907, Raleigh, NC 27695 USA
Adobe PDF(533Kb)  |  Favorite  |  View/Download:1694/591  |  Submit date:2012/04/01
Nanocrystalline Materials  Dislocations  Twin Boundaries  Interactions  Fcc  Centered-cubic Metals  Molecular-dynamics Simulation  Fivefold Deformation Twins  Strain-rate Sensitivity  Stacking-fault Energy  Formation Mechanism  Nanotwinned Copper  Nanoscale Twins  Grained Copper  Re Alloy