Numerical study of CO oxidation by \(\mathrm{N}_2\mathrm{O}\) reaction over supported catalysts

DOI10.1007/S10910-016-0625-8zbMath1345.92173OpenAlexW2305311968MaRDI QIDQ298092

F. Blanchet-Sadri, M. Dambrine

Publication date: 20 June 2016

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-016-0625-8

zbMATH Keywords

diffusionadsorptiondesorptionspilloversurface reactions

Mathematics Subject Classification ID

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

Related Items (3)

Modelling of the NO + CO reaction over inhomogeneous surfaces ⋮ The robust finite-volume schemes for modeling nonclassical surface reactions ⋮ Solvability theorem for a surface reaction type model

Cites Work

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• Spillover in monomer-monomer reactions on supported catalysts: dynamic mean-field study
• Modelling dimer-dimer reactions on supported catalysts
• Product desorption rate influence on catalytic reactivity of spatially inhomogeneous surfaces
• Quasichemical Models of Multicomponent Nonlinear Diffusion

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