Modelling of the ``surface explosion of the NO+H₂ reaction over supported catalysts

DOI10.1007/S10910-020-01149-8zbMATH Open1448.92403OpenAlexW3036300652MaRDI QIDQ2201017FDOQ2201017

Yanyan Li

Publication date: 24 September 2020

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

Full work available at URL: https://doi.org/10.1007/s10910-020-01149-8

zbMATH Keywords

adsorptiondesorptionspilloversurface diffusionheterogeneous reactions

Mathematics Subject Classification ID

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

Cites Work

• Solving ODEs with MATLAB
• Title not available (Why is that?)
• Title not available (Why is that?)
• Quasichemical Models of Multicomponent Nonlinear Diffusion
• Standing fronts in oscillatory reactions on composite catalytic surfaces
• The robust finite-volume schemes for modeling nonclassical surface reactions

Cited In (6)

• 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
• Numerical study of CO oxidation by \(\mathrm{N}_2\mathrm{O}\) reaction over supported catalysts
• Modelling of the NO + CO reaction over inhomogeneous surfaces
• Modelling reduction of nitric oxide by hydrogen over supported catalysts

Uses Software

• bvp4c

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