Methane Steam Reforming Kinetics for a Rhodium-Based Catalyst

Publication: Research - peer-reviewJournal article – Annual report year: 2010

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Methane steam reforming is the key reaction to produce synthesis gas and hydrogen at the industrial scale. Here the kinetics of methane steam reforming over a rhodium-based catalyst is investigated in the temperature range 500-800 A degrees C and as a function of CH4, H2O and H-2 partial pressures. The methane steam reforming reaction cannot be modeled without taking CO and H coverages into account. This is especially important at low temperatures and higher partial pressures of CO and H-2. For methane CO2 reforming experiments, it is also necessary to consider the repulsive interaction of CO that lowers the adsorption energy at high CO coverage. The CO-CO interaction is supported by comparison with fundamental surface science studies.
Original languageEnglish
JournalCatalysis Letters
Publication date2010
Volume140
Issue3-4
Pages90-97
ISSN1011-372X
DOIs
StatePublished
CitationsWeb of Science® Times Cited: 12

Keywords

  • Rhodium, Kinetics, Methane steam reforming
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