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Numerical simulation of CO reaction with HCl addition based on reduced reaction mechanism 会议论文
10th Asia-Pacific Conference on Combustion, ASPACC 2015, Beijing, China, July 19, 2015 - July 22, 2015
Authors:  Guo XF(郭啸峰);  Wei XL(魏小林);  Li S(李森);  Wei, Xiaolin (xlwei@imech.ac.cn)
Favorite  |  View/Download：198/0  |  Submit date：2017/05/05
Cfd Simulations  Minor Elements  Oh Formation  Oxygen  Rich Conditions  Reaction Mechanism  Reduced Mechanisms  Temperature Increase  Trace Amounts  
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：1304/376  |  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