Simulation Study on Prediction of Urea Crystallization of a Diesel Engine Integrated after-Treatment Device

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Abstract

An integrated after-treatment device model was established for our target engine based on the fluid simulation software (Converge), and simulation was performed to determine the NH3, temperature, and velocity uniformity at the front-end cross section of its SCR catalyst, urea deposition rate, liquid film mass of the mixer, and its positions under a low-load condition. Moreover, the structure of the mixer and injection pressure were optimized to improve the uniformity and reduce the liquid film mass. Our simulation results show the following facts: the liquid film is easily accumulated under a low-load condition and the structure of the mixer and the injection pressure significantly affect the urea deposition rate and uniformities and accumulation masses of the liquid film. As a result, our final optimization results indicate that the mass of the NH3 and the NH3 uniformity at the front-end cross section of the SCR catalyst increase by 2.83 times and 5.65%. The urea deposition rate and the cumulative mass of the liquid film fall by 4.82 and 10.4%, respectively. This study has certain theoretical guiding significance for the optimal design of this type of after-treatment devices.

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Wang, M., Liu, X., Bao, J., Li, Z., & Hu, J. (2021). Simulation Study on Prediction of Urea Crystallization of a Diesel Engine Integrated after-Treatment Device. ACS Omega, 6(10), 6747–6756. https://doi.org/10.1021/acsomega.0c05785

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