Modelling of the ``surface explosion of the NO+H₂ reaction over supported catalysts
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Publication:2201017
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Cites work
- scientific article; zbMATH DE number 1967777 (Why is no real title available?)
- scientific article; zbMATH DE number 1565421 (Why is no real title available?)
- Quasichemical models of multicomponent nonlinear diffusion
- Solving ODEs with MATLAB
- Standing fronts in oscillatory reactions on composite catalytic surfaces
- The robust finite-volume schemes for modeling nonclassical surface reactions
Cited in
(9)- Deacon process over RuO\(_2\) and TiO\(_2\)-supported RuO\(_2\)
- Three mean-field models for bimolecular reactions proceeding on planar supported catalysts
- Modelling of the NO + CO reaction over inhomogeneous surfaces
- Modelling dimer-dimer reactions on supported catalysts
- 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
- Numerical study of CO oxidation by \(\mathrm{N}_2\mathrm{O}\) reaction over supported catalysts
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