Cargando…

Numerical Investigation of the Effects of Coke on Transport Properties in an Oxidative Fuel Cell Reformer

[Image: see text] Experimental investigations on the technical viability of solid oxide fuel cells to replace internal combustion engines in automobiles have increased in recent years. However, the performance and stability of catalysts in the presence of carbon is key for the commercial success of...

Descripción completa

Detalles Bibliográficos
Autores principales: Arku, Precious, Tasnim, Syeda Humaira, Mahmud, Shohel, Dutta, Animesh
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7658951/
https://www.ncbi.nlm.nih.gov/pubmed/33195906
http://dx.doi.org/10.1021/acsomega.0c03251
_version_ 1783608757180170240
author Arku, Precious
Tasnim, Syeda Humaira
Mahmud, Shohel
Dutta, Animesh
author_facet Arku, Precious
Tasnim, Syeda Humaira
Mahmud, Shohel
Dutta, Animesh
author_sort Arku, Precious
collection PubMed
description [Image: see text] Experimental investigations on the technical viability of solid oxide fuel cells to replace internal combustion engines in automobiles have increased in recent years. However, the performance and stability of catalysts in the presence of carbon is key for the commercial success of fuel cell reformers. In this paper, finite element method was used to study the effect of coke deposition on heat and mass transfer during the catalytic partial oxidation of ethanol in a packed bed reactor. The properties of Ni/Al(2)O(3) catalyst bed were investigated after being subjected to several hours of carbon buildup. Bed permeability, porosity, and temperature distribution were significantly affected after just 1500 s of reaction time. It was observed that void fraction and permeability became nonuniform across the bed. These two parameters decreased with axial position, and the difference became more pronounced with time. A decrease in bed porosity reduced the bed temperature due to an increase in effective thermal conductivity and ethanol conversion and hydrogen selectivity decreased as a result. Thus, it was concluded that heat transfer becomes a limiting factor in reforming reactions in the presence of carbon. Production distribution before deactivation was also studied, and it was observed that a maximum ethanol conversion of 100% was achieved at 600 °C and a C/O ratio of 1.0. Finally, results from the reactions were compared to that of a different study to validate the reaction mechanism and similar results were found in the literature.
format Online
Article
Text
id pubmed-7658951
institution National Center for Biotechnology Information
language English
publishDate 2020
publisher American Chemical Society
record_format MEDLINE/PubMed
spelling pubmed-76589512020-11-13 Numerical Investigation of the Effects of Coke on Transport Properties in an Oxidative Fuel Cell Reformer Arku, Precious Tasnim, Syeda Humaira Mahmud, Shohel Dutta, Animesh ACS Omega [Image: see text] Experimental investigations on the technical viability of solid oxide fuel cells to replace internal combustion engines in automobiles have increased in recent years. However, the performance and stability of catalysts in the presence of carbon is key for the commercial success of fuel cell reformers. In this paper, finite element method was used to study the effect of coke deposition on heat and mass transfer during the catalytic partial oxidation of ethanol in a packed bed reactor. The properties of Ni/Al(2)O(3) catalyst bed were investigated after being subjected to several hours of carbon buildup. Bed permeability, porosity, and temperature distribution were significantly affected after just 1500 s of reaction time. It was observed that void fraction and permeability became nonuniform across the bed. These two parameters decreased with axial position, and the difference became more pronounced with time. A decrease in bed porosity reduced the bed temperature due to an increase in effective thermal conductivity and ethanol conversion and hydrogen selectivity decreased as a result. Thus, it was concluded that heat transfer becomes a limiting factor in reforming reactions in the presence of carbon. Production distribution before deactivation was also studied, and it was observed that a maximum ethanol conversion of 100% was achieved at 600 °C and a C/O ratio of 1.0. Finally, results from the reactions were compared to that of a different study to validate the reaction mechanism and similar results were found in the literature. American Chemical Society 2020-10-27 /pmc/articles/PMC7658951/ /pubmed/33195906 http://dx.doi.org/10.1021/acsomega.0c03251 Text en © 2020 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes.
spellingShingle Arku, Precious
Tasnim, Syeda Humaira
Mahmud, Shohel
Dutta, Animesh
Numerical Investigation of the Effects of Coke on Transport Properties in an Oxidative Fuel Cell Reformer
title Numerical Investigation of the Effects of Coke on Transport Properties in an Oxidative Fuel Cell Reformer
title_full Numerical Investigation of the Effects of Coke on Transport Properties in an Oxidative Fuel Cell Reformer
title_fullStr Numerical Investigation of the Effects of Coke on Transport Properties in an Oxidative Fuel Cell Reformer
title_full_unstemmed Numerical Investigation of the Effects of Coke on Transport Properties in an Oxidative Fuel Cell Reformer
title_short Numerical Investigation of the Effects of Coke on Transport Properties in an Oxidative Fuel Cell Reformer
title_sort numerical investigation of the effects of coke on transport properties in an oxidative fuel cell reformer
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7658951/
https://www.ncbi.nlm.nih.gov/pubmed/33195906
http://dx.doi.org/10.1021/acsomega.0c03251
work_keys_str_mv AT arkuprecious numericalinvestigationoftheeffectsofcokeontransportpropertiesinanoxidativefuelcellreformer
AT tasnimsyedahumaira numericalinvestigationoftheeffectsofcokeontransportpropertiesinanoxidativefuelcellreformer
AT mahmudshohel numericalinvestigationoftheeffectsofcokeontransportpropertiesinanoxidativefuelcellreformer
AT duttaanimesh numericalinvestigationoftheeffectsofcokeontransportpropertiesinanoxidativefuelcellreformer