个人信息Personal Information
副教授
博士生导师
硕士生导师
任职 : 内燃机研究所 副所长
性别:男
毕业院校:海德堡大学
学位:博士
所在单位:能源与动力学院
学科:动力机械及工程
办公地点:能源与动力学院
联系方式:0411-84706386
电子邮箱:qingyun@dlut.edu.cn
Optimization of automotive catalytic converter by numerical modeling and simulation with detailed mechanism
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论文类型:期刊论文
发表时间:2013-11-01
发表刊物:International conference on structured catalysts and reactions
收录刊物:SCIE、EI、CPCI-S、Scopus
卷号:216
期号:,SI
页面范围:292-298
ISSN号:0920-5861
关键字:Catalytic converter; Detailed mechanism; CFD; Flow uniformity; Light-off; Precious metal loading
摘要:Based on a detailed surface reaction mechanism of COO2 reaction over rhodium, a computational fluid dynamics package coupled with CHEMKIN code was employed to analyze the flow field and catalytic reaction of full-size automotive catalytic converters. The effect of geometrical factors on flow uniformity inside a dual-substrate catalytic converter was investigated. Results indicated that with the gap width and total substrate length fixed, increasing the substrate length ratio (front substrate/rear substrate) promotes flow uniformity. The influences of substrate length ratio and precious metal loading on its light-off performance were also discussed. It was found that the converter with high substrate length ratio achieved a good flow uniformity performance, as well as possessed a low light-off temperature. The effect of precious metal loading was analyzed and a significant improvement in CO conversion was obtained at a typical low temperature for all the three substrates with different cell density when the content of precious metal loading was doubled. Furthermore, the light-off temperature of the 400 cpsi/6.5 mil substrate was lowered with increasing precious metal loading. The predicted results reveal that the coupling approach of detailed kinetic model and flow field can be a proper method in optimization of converter design. (C) 2013 Elsevier B.V. All rights reserved.