Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactor

<p dir="ltr">This study investigates <u>carbon deposition</u> during <u>methane dry reforming</u> over a nickel-based catalyst supported on <u>alumina</u> in a laboratory-scale fixed-bed reactor. Approximately 23.75 g of catalyst was used, and simu...

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Main Author: Ahmed Aheed Ali Mohammed (22155979) (author)
Other Authors: Parisa Ebrahimi (14152392) (author), Mohammed J. Al-Marri (1400581) (author), Anand Kumar (24122) (author)
Published: 2025
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author Ahmed Aheed Ali Mohammed (22155979)
author2 Parisa Ebrahimi (14152392)
Mohammed J. Al-Marri (1400581)
Anand Kumar (24122)
author2_role author
author
author
author_facet Ahmed Aheed Ali Mohammed (22155979)
Parisa Ebrahimi (14152392)
Mohammed J. Al-Marri (1400581)
Anand Kumar (24122)
author_role author
dc.creator.none.fl_str_mv Ahmed Aheed Ali Mohammed (22155979)
Parisa Ebrahimi (14152392)
Mohammed J. Al-Marri (1400581)
Anand Kumar (24122)
dc.date.none.fl_str_mv 2025-06-13T12:00:00Z
dc.identifier.none.fl_str_mv 10.1016/j.ijhydene.2024.11.412
dc.relation.none.fl_str_mv https://figshare.com/articles/journal_contribution/Numerical_analysis_of_spatial_distribution_of_carbon_in_methane_dry_reforming_over_supported_nickel_catalyst_in_a_packed_bed_reactor/30173251
dc.rights.none.fl_str_mv CC BY 4.0
info:eu-repo/semantics/openAccess
dc.subject.none.fl_str_mv Engineering
Chemical engineering
Environmental engineering
Methane dry reforming
Carbon deposition
Numerical simulation
Hydrogen production
COMSOL 6.2
dc.title.none.fl_str_mv Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactor
dc.type.none.fl_str_mv Text
Journal contribution
info:eu-repo/semantics/publishedVersion
text
contribution to journal
description <p dir="ltr">This study investigates <u>carbon deposition</u> during <u>methane dry reforming</u> over a nickel-based catalyst supported on <u>alumina</u> in a laboratory-scale fixed-bed reactor. Approximately 23.75 g of catalyst was used, and simulations were performed using COMSOL 6.2 software. The reactor was simulated at <u>isothermal</u> wall conditions at four temperatures (650 °C, 750 °C, 850 °C, and 950 °C), with an equimolar CH₄ to CO₂ ratio in the feed. The results showed that while localized carbon deposition density increased with temperature, likely due to a higher local methane decomposition rate, the total amount of carbon deposited was inversely proportional to temperature. This suggests enhanced carbon gasification at higher temperatures. The total carbon deposited was estimated to be around 18 g after 10,000 s of Time on Stream (TOS) at 650 °C. As the temperature increased, the total carbon deposition decreased, although this reduction became negligible beyond 850 °C. Furthermore, the hydrogen to <u>carbon monoxide</u> (H₂/CO) <u>molar ratio </u>peaked at over 1.1 at 650 °C, dropped to approximately 0.76 at 750 °C, and then rose back to 0.97 at 950 °C. Steady-state operation was not achieved due to continuous carbon deposition and accumulation in the reactor. However, in the absence of carbon deposition, steady-state was reached around 100 s after the feed entered, at a velocity of 3 cm/s. Methane conversion reached 97% at 950 °C.</p><h2>Other Information</h2><p dir="ltr">Published in: International Journal of Hydrogen Energy<br>License: <a href="http://creativecommons.org/licenses/by/4.0/" target="_blank">http://creativecommons.org/licenses/by/4.0/</a><br>See article on publisher's website: <a href="https://dx.doi.org/10.1016/j.ijhydene.2024.11.412" target="_blank">https://dx.doi.org/10.1016/j.ijhydene.2024.11.412</a></p>
eu_rights_str_mv openAccess
id Manara2_deb8983034aacb057ddd64dfde5ec3c4
identifier_str_mv 10.1016/j.ijhydene.2024.11.412
network_acronym_str Manara2
network_name_str Manara2
oai_identifier_str oai:figshare.com:article/30173251
publishDate 2025
repository.mail.fl_str_mv
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rights_invalid_str_mv CC BY 4.0
spelling Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactorAhmed Aheed Ali Mohammed (22155979)Parisa Ebrahimi (14152392)Mohammed J. Al-Marri (1400581)Anand Kumar (24122)EngineeringChemical engineeringEnvironmental engineeringMethane dry reformingCarbon depositionNumerical simulationHydrogen productionCOMSOL 6.2<p dir="ltr">This study investigates <u>carbon deposition</u> during <u>methane dry reforming</u> over a nickel-based catalyst supported on <u>alumina</u> in a laboratory-scale fixed-bed reactor. Approximately 23.75 g of catalyst was used, and simulations were performed using COMSOL 6.2 software. The reactor was simulated at <u>isothermal</u> wall conditions at four temperatures (650 °C, 750 °C, 850 °C, and 950 °C), with an equimolar CH₄ to CO₂ ratio in the feed. The results showed that while localized carbon deposition density increased with temperature, likely due to a higher local methane decomposition rate, the total amount of carbon deposited was inversely proportional to temperature. This suggests enhanced carbon gasification at higher temperatures. The total carbon deposited was estimated to be around 18 g after 10,000 s of Time on Stream (TOS) at 650 °C. As the temperature increased, the total carbon deposition decreased, although this reduction became negligible beyond 850 °C. Furthermore, the hydrogen to <u>carbon monoxide</u> (H₂/CO) <u>molar ratio </u>peaked at over 1.1 at 650 °C, dropped to approximately 0.76 at 750 °C, and then rose back to 0.97 at 950 °C. Steady-state operation was not achieved due to continuous carbon deposition and accumulation in the reactor. However, in the absence of carbon deposition, steady-state was reached around 100 s after the feed entered, at a velocity of 3 cm/s. Methane conversion reached 97% at 950 °C.</p><h2>Other Information</h2><p dir="ltr">Published in: International Journal of Hydrogen Energy<br>License: <a href="http://creativecommons.org/licenses/by/4.0/" target="_blank">http://creativecommons.org/licenses/by/4.0/</a><br>See article on publisher's website: <a href="https://dx.doi.org/10.1016/j.ijhydene.2024.11.412" target="_blank">https://dx.doi.org/10.1016/j.ijhydene.2024.11.412</a></p>2025-06-13T12:00:00ZTextJournal contributioninfo:eu-repo/semantics/publishedVersiontextcontribution to journal10.1016/j.ijhydene.2024.11.412https://figshare.com/articles/journal_contribution/Numerical_analysis_of_spatial_distribution_of_carbon_in_methane_dry_reforming_over_supported_nickel_catalyst_in_a_packed_bed_reactor/30173251CC BY 4.0info:eu-repo/semantics/openAccessoai:figshare.com:article/301732512025-06-13T12:00:00Z
spellingShingle Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactor
Ahmed Aheed Ali Mohammed (22155979)
Engineering
Chemical engineering
Environmental engineering
Methane dry reforming
Carbon deposition
Numerical simulation
Hydrogen production
COMSOL 6.2
status_str publishedVersion
title Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactor
title_full Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactor
title_fullStr Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactor
title_full_unstemmed Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactor
title_short Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactor
title_sort Numerical analysis of spatial distribution of carbon in methane dry reforming over supported nickel catalyst in a packed bed reactor
topic Engineering
Chemical engineering
Environmental engineering
Methane dry reforming
Carbon deposition
Numerical simulation
Hydrogen production
COMSOL 6.2