Numerical study of CO oxidation by N₂O reaction over supported catalysts

DOI10.1007/S10910-016-0625-8MaRDI QIDQ298092zbMATH OpenOpenAlexFDO

Authors Vladas Skakauskas, P. Katauskis

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)

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Cites work

• scientific article; zbMATH DE number 1565421 (Why is no real title available?)
• Modelling dimer-dimer reactions on supported catalysts
• Product desorption rate influence on catalytic reactivity of spatially inhomogeneous surfaces
• Quasichemical models of multicomponent nonlinear diffusion
• Spillover in monomer-monomer reactions on supported catalysts: dynamic mean-field study

Cited in

(18)

• Modelling of the ``surface explosion of the \(\text{NO}+\text{H}_2\) reaction over supported catalysts
• Kinetic modeling of electrocatalytic oxygen reduction products from lipid-modified electrodes
• Solvability theorem for a surface reaction type model
• Ruthenium Dioxide, a Versatile Oxidation Catalyst: First Principles Analysis
• Deacon process over RuO\(_2\) and TiO\(_2\)-supported RuO\(_2\)
• Reaction processes on catalytically active surfaces
• The robust finite-volume schemes for modeling nonclassical surface reactions
• Modeling the CO oxidation reaction in a thin granular catalyst layer
• Modeling the oscillations of the \(\text{CO+O}_2\) reaction rate in a granular catalyst layer
• Modelling of the NO + CO reaction over inhomogeneous surfaces
• Thermodynamics of optically assisted desorption of oxygen from \(\mathrm{TiO}_2\) nanoparticle surface
• A new model of thermal desorption of Nitrogen from a nonhomogeneous catalyst surface
• NO-CO catalytic reaction on a square lattice: the effect of the Eley-Rideal mechanism
• The effect of Na concentration on the kinetic phase transitions of a monomer-dimer reaction system on Na-promoted surface
• Extension of the modified Sanderson method to ternary mixed oxides derived from hydrotalcite-like compounds and its correlation to \(\text{CO}_2\) (TPD-\(\text{CO}_2\))
• Competing ternary surface reaction CO + \(O_2 + H_2\) on Ir(111)
• Complexities in modeling of heterogeneous catalytic reactions
• Modelling reduction of nitric oxide by hydrogen over supported catalysts

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