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In this study, a DOC catalyst was experimentally studied in an engine test cell with a2010 Cummins 6.7L ISB diesel and a production aftertreatment system. The test matrix consisted of steady state, active regeneration with in-cylinder fuel dosing and transient conditions. Conversion efficiencies of total hydrocarbon (THC), CO, and NO were quantified under each condition. A previously developed high-fidelity DOC model capable of predicting both steady state and transient active regeneration gaseous emissions was calibrated to the experimental data. The model consists of a single 1D channel where mass and energy balance equations were solved for both surface and bulk gas regions. The steady-state data were used to identify the activation energies and pre-exponential factors for CO, NO and HC oxidation, while the steady-state active regeneration data were used to identify the inhibition factors. The transient data were used to simulate the thermal response of the DOC.

A numerical model to simulate the filtration and oxidation of PM as well as the oxidation of NO, CO and HC in a CPF was developed in reference [1]. The model consists of parameters related to filtration and oxidation of PM and oxidation of NO, CO and HC. One of the goals of this paper is to use the model to determine the PM and gaseous species kinetics for ULSD, B10 and B20 fuels using data from passive oxidation and active regeneration engine experimental studies. A calibration procedure to identify the PM cake and wall filtration parameters and kinetic parameters for the PM oxidation and NO, CO and HC oxidation was developed. The procedure was then used with the passive oxidation [2] and active regeneration [3] engine data. The tests were conducted on a 2007 Cummins ISL engine with a DOC and CPF aftertreatment system. The simulation results show good agreement with the experimental CPF pressure drop, PM mass retained measurements and the outlet NO, NO2, CO and HC concentrations.