Numerical study of CO oxidation by N₂O reaction over supported catalysts
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Publication:298092
DOI10.1007/S10910-016-0625-8zbMATH Open1345.92173OpenAlexW2305311968MaRDI QIDQ298092FDOQ298092
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
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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
Cited In (18)
- Ruthenium Dioxide, a Versatile Oxidation Catalyst: First Principles Analysis
- Solvability theorem for a surface reaction type model
- 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
- A new model of thermal desorption of Nitrogen from a nonhomogeneous catalyst surface
- Reaction processes on catalytically active surfaces
- Competing ternary surface reaction CO + \(O_2 + H_2\) on Ir(111)
- 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
- Kinetic modeling of electrocatalytic oxygen reduction products from lipid-modified electrodes
- Modelling of the NO + CO reaction over inhomogeneous surfaces
- Extension of the modified Sanderson method to ternary mixed oxides derived from hydrotalcite-like compounds and its correlation to \(\text{CO}_2\) (TPD-\(\text{CO}_2\))
- Thermodynamics of optically assisted desorption of oxygen from \(\mathrm{TiO}_2\) nanoparticle surface
- Modelling of the ``surface explosion of the \(\text{NO}+\text{H}_2\) reaction over supported catalysts
- Deacon process over RuO\(_2\) and TiO\(_2\)-supported RuO\(_2\)
- The robust finite-volume schemes for modeling nonclassical surface reactions
- Modelling reduction of nitric oxide by hydrogen over supported catalysts
- Complexities in modeling of heterogeneous catalytic reactions
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