Numerical Simulation of DOC+DPF+SCR Systems: DOC Influence on SCR Performance

被引:30
|
作者
Chatterjee, D. [1 ]
Burkhardt, T. [1 ]
Rappe, T. [1 ]
Guethenke, A. [1 ]
Weibel, M. [1 ]
机构
[1] Daimler AG, Baden Wurttemberg, Germany
关键词
D O I
10.4271/2008-01-0867
中图分类号
U [交通运输];
学科分类号
08 ; 0823 ;
摘要
A numerical model for a diesel oxidation catalyst (DOC) is presented. It is based on a spatially 1D, physical and chemically based modeling of the relevant processes within the catalytic monolith. A global reaction kinetic approach has been chosen to describe the chemical reactions. Water condensation and evaporation was also considered, in order to predict the cold start behavior. Reaction kinetic parameters have been evaluated from a series of laboratory experiments. A correlation between the kinetic parameters and the noble metal loading was developed. The model was used in combination with a SCR-Model to study the influence of changes of noble metal loading and DOC volume on the overall transient NOx performance of a DOC+DPF+SCR system.
引用
收藏
页码:440 / 451
页数:12
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