Competing ternary surface reaction CO + O 2 + H 2 on Ir(111)

DOI10.1098/RSPA.2019.0712zbMath1472.92359OpenAlexW3023344012WikidataQ94601090 ScholiaQ94601090MaRDI QIDQ5160896

Kevin Rohe, Stefan Wehner, Jaime E. Cisternas

Publication date: 29 October 2021

Published in: Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1098/rspa.2019.0712

zbMATH Keywords

reaction-diffusion systemmathematical modellingapplied mathematicschemical physicstristabilityswallowtail catastrophecompetitive surface reactionIr(111)Langmuir-hinshelwood mechanism

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

Related Items (1)

Reaction–diffusion fronts and the butterfly set

Cites Work

• Unnamed Item
• Stochastic aspects of pattern formation during the catalytic oxidation of CO on Pd(111) surfaces
• Propagating fronts in reaction-diffusion systems
• Butterfly catastrophe for fronts in a three-component reaction-diffusion system
• The role of sampling time in measurements of the CO\(_{2}\) kinetics of the bistable reaction CO+O\(_{2}\) \(\to\) CO\(_2\) on Ir(1 1 1) surfaces
• CARBON MONOXIDE OXIDATION ON IRIDIUM(111) SURFACES UNDER COLORED NOISE
• New development in freefem++
• STOCHASTIC MODEL CALCULATION FOR THE CARBON MONOXIDE OXIDATION ON IRIDIUM(111) SURFACES

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