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Kinetic Model of Urea-Related Deposit Reactions

The thermal analysis kinetic method was employed to solve the activation energies of the thermal decomposition reactions of urea and cyanuric acid, with the purpose of understanding the formation of deposits in the diesel engine SCR system. The deposit reaction kinetic model was established by optim...

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Detalles Bibliográficos
Autores principales: Zhu, Neng, Hong, Yu, Qian, Feng, Xu, Xiaowei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10005221/
https://www.ncbi.nlm.nih.gov/pubmed/36903585
http://dx.doi.org/10.3390/molecules28052340
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author Zhu, Neng
Hong, Yu
Qian, Feng
Xu, Xiaowei
author_facet Zhu, Neng
Hong, Yu
Qian, Feng
Xu, Xiaowei
author_sort Zhu, Neng
collection PubMed
description The thermal analysis kinetic method was employed to solve the activation energies of the thermal decomposition reactions of urea and cyanuric acid, with the purpose of understanding the formation of deposits in the diesel engine SCR system. The deposit reaction kinetic model was established by optimizing the reaction paths and reaction kinetic parameters based on the thermal analysis test data of the key components in the deposit. The result shows that the established deposit reaction kinetic model can accurately describe the decomposition process of the key components in the deposit. Compared to the Ebrahimian model, the simulation precision of the established deposit reaction kinetic model is significantly improved above 600 K. The activation energies of the urea and cyanuric acid decomposition reactions are 84 kJ/mol and 152 kJ/mol, respectively, after model parameters identification. The identified activation energies were closest to those of the Friedman one-interval method indicating that the Friedman one-interval method is reasonable to solve the activation energies of deposit reactions.
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spelling pubmed-100052212023-03-11 Kinetic Model of Urea-Related Deposit Reactions Zhu, Neng Hong, Yu Qian, Feng Xu, Xiaowei Molecules Article The thermal analysis kinetic method was employed to solve the activation energies of the thermal decomposition reactions of urea and cyanuric acid, with the purpose of understanding the formation of deposits in the diesel engine SCR system. The deposit reaction kinetic model was established by optimizing the reaction paths and reaction kinetic parameters based on the thermal analysis test data of the key components in the deposit. The result shows that the established deposit reaction kinetic model can accurately describe the decomposition process of the key components in the deposit. Compared to the Ebrahimian model, the simulation precision of the established deposit reaction kinetic model is significantly improved above 600 K. The activation energies of the urea and cyanuric acid decomposition reactions are 84 kJ/mol and 152 kJ/mol, respectively, after model parameters identification. The identified activation energies were closest to those of the Friedman one-interval method indicating that the Friedman one-interval method is reasonable to solve the activation energies of deposit reactions. MDPI 2023-03-03 /pmc/articles/PMC10005221/ /pubmed/36903585 http://dx.doi.org/10.3390/molecules28052340 Text en © 2023 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Zhu, Neng
Hong, Yu
Qian, Feng
Xu, Xiaowei
Kinetic Model of Urea-Related Deposit Reactions
title Kinetic Model of Urea-Related Deposit Reactions
title_full Kinetic Model of Urea-Related Deposit Reactions
title_fullStr Kinetic Model of Urea-Related Deposit Reactions
title_full_unstemmed Kinetic Model of Urea-Related Deposit Reactions
title_short Kinetic Model of Urea-Related Deposit Reactions
title_sort kinetic model of urea-related deposit reactions
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10005221/
https://www.ncbi.nlm.nih.gov/pubmed/36903585
http://dx.doi.org/10.3390/molecules28052340
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