Issue 9, 2020

Ammonia dynamic modelling over Cu-SSZ-13 catalyst for NOx emission control in diesel vehicles

Abstract

Based on in situ DRIFTS studies of ammonia storage mechanism over the Cu-SSZ-13 catalyst, a temperature-dependent heterogeneity constant was introduced in the traditional dual-site model, and was compared with traditional dual-site and multi-site models based on a series of NH3-TPD experiments in this work. The results showed that the modified dual-site model was in better agreement with experimental NH3-TPD measurements than the traditional dual-site model, and even better than the multi-site model at some temperatures. Moreover, the modified dual-site model was validated under transient conditions with different adsorption concentrations, flushing durations and heating rates. The results showed that the model predicted the NH3-TPD process well under these transient conditions. The accuracy was better than that of the traditional dual-site model, and comparable to that of the multi-site model. The modified dual-site model had similar accuracy, but less parameters compared to the multi-site model, and the reduced model complexity is of great significance for the model-based urea injection control of diesel engines.

Graphical abstract: Ammonia dynamic modelling over Cu-SSZ-13 catalyst for NOx emission control in diesel vehicles

Supplementary files

Article information

Article type
Paper
Submitted
16 Jun 2020
Accepted
29 Jul 2020
First published
29 Jul 2020

React. Chem. Eng., 2020,5, 1824-1832

Ammonia dynamic modelling over Cu-SSZ-13 catalyst for NOx emission control in diesel vehicles

B. Liu, D. Yao, F. Wu, X. Hu, Y. Li and X. Wang, React. Chem. Eng., 2020, 5, 1824 DOI: 10.1039/D0RE00253D

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