Cargando…

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

[Image: see text] 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 NH(3), temperature, and velocity uniformity at the front-end cross section of its SCR catalyst, urea dep...

Descripción completa

Detalles Bibliográficos
Autores principales: Wang, Menghua, Liu, Xingyu, Bao, Jianjun, Li, Zhidan, Hu, Jie
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7970487/
https://www.ncbi.nlm.nih.gov/pubmed/33748588
http://dx.doi.org/10.1021/acsomega.0c05785
_version_ 1783666434796158976
author Wang, Menghua
Liu, Xingyu
Bao, Jianjun
Li, Zhidan
Hu, Jie
author_facet Wang, Menghua
Liu, Xingyu
Bao, Jianjun
Li, Zhidan
Hu, Jie
author_sort Wang, Menghua
collection PubMed
description [Image: see text] 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 NH(3), 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 NH(3) and the NH(3) 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.
format Online
Article
Text
id pubmed-7970487
institution National Center for Biotechnology Information
language English
publishDate 2021
publisher American Chemical Society
record_format MEDLINE/PubMed
spelling pubmed-79704872021-03-19 Simulation Study on Prediction of Urea Crystallization of a Diesel Engine Integrated after-Treatment Device Wang, Menghua Liu, Xingyu Bao, Jianjun Li, Zhidan Hu, Jie ACS Omega [Image: see text] 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 NH(3), 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 NH(3) and the NH(3) 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. American Chemical Society 2021-03-03 /pmc/articles/PMC7970487/ /pubmed/33748588 http://dx.doi.org/10.1021/acsomega.0c05785 Text en © 2021 The Authors. Published by American Chemical Society Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Wang, Menghua
Liu, Xingyu
Bao, Jianjun
Li, Zhidan
Hu, Jie
Simulation Study on Prediction of Urea Crystallization of a Diesel Engine Integrated after-Treatment Device
title Simulation Study on Prediction of Urea Crystallization of a Diesel Engine Integrated after-Treatment Device
title_full Simulation Study on Prediction of Urea Crystallization of a Diesel Engine Integrated after-Treatment Device
title_fullStr Simulation Study on Prediction of Urea Crystallization of a Diesel Engine Integrated after-Treatment Device
title_full_unstemmed Simulation Study on Prediction of Urea Crystallization of a Diesel Engine Integrated after-Treatment Device
title_short Simulation Study on Prediction of Urea Crystallization of a Diesel Engine Integrated after-Treatment Device
title_sort simulation study on prediction of urea crystallization of a diesel engine integrated after-treatment device
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7970487/
https://www.ncbi.nlm.nih.gov/pubmed/33748588
http://dx.doi.org/10.1021/acsomega.0c05785
work_keys_str_mv AT wangmenghua simulationstudyonpredictionofureacrystallizationofadieselengineintegratedaftertreatmentdevice
AT liuxingyu simulationstudyonpredictionofureacrystallizationofadieselengineintegratedaftertreatmentdevice
AT baojianjun simulationstudyonpredictionofureacrystallizationofadieselengineintegratedaftertreatmentdevice
AT lizhidan simulationstudyonpredictionofureacrystallizationofadieselengineintegratedaftertreatmentdevice
AT hujie simulationstudyonpredictionofureacrystallizationofadieselengineintegratedaftertreatmentdevice