Modelling of the ``surface explosion of the NO+H₂ reaction over supported catalysts
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Publication:2201017
DOI10.1007/S10910-020-01149-8zbMATH Open1448.92403OpenAlexW3036300652MaRDI QIDQ2201017FDOQ2201017
Authors: 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
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Cites Work
Cited In (7)
- 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
- Deacon process over RuO\(_2\) and TiO\(_2\)-supported RuO\(_2\)
- Modelling reduction of nitric oxide by hydrogen over supported catalysts
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