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