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A New Ammonia Kinetic Model in Ru-Catalyzed Steam-Reforming Reaction Containing N2 in Natural Gasopen access

Authors
Kim, ChulminLee, JuhanLee, Sangyong
Issue Date
Oct-2023
Publisher
MDPI
Keywords
hydrogen; kinetic model; NH3; reformation; water–gas shift reaction
Citation
Catalysts, v.13, no.10, pp 1 - 19
Pages
19
Indexed
SCIE
SCOPUS
Journal Title
Catalysts
Volume
13
Number
10
Start Page
1
End Page
19
URI
https://scholarworks.dongguk.edu/handle/sw.dongguk/22737
DOI
10.3390/catal13101380
ISSN
2073-4344
2073-4344
Abstract
Hydrogen for building fuel cells is primarily produced by natural-gas steam-reforming reactions. Pipeline-transported natural gas in Europe and North America used to contain about 1% to 5% N2, which reacts with H2 in steam-reforming reactions to form NH3. In the case of Ru, one of the catalysts used in natural-gas steam-reforming reactions, the activity of the NH3-formation reaction is higher than that of Ni and Rh catalysts. Reforming gas containing NH3 is known to poison Pt catalysts in Polymer Electrolyte Membrane Fuel Cells (PEMFCs) and also poison catalysts in preferential oxidation (PROX). In this study, Langmuir–Hinshelwood-based models of the NH3-formation reaction considering H2 and CO were proposed and compared with a simplified form of the Temkin–Pyzhev model for NH3-formation rate. The kinetic parameters of each model were optimized by performing multi-objective function optimization on the experimental results using a tube-type reactor and the numerical results of a plug-flow one-dimension simple SR (steam-reforming) reactor. © 2023 by the authors.
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