Numerical study of two-molecular catalytic reaction on composite catalyst

DOI10.15388/LMR.A.2016.07OpenAlexW2989843477MaRDI QIDQ5040779FDOQ5040779

Authors: Pranas Katauskis, Živilė Vidutytė 

Publication date: 18 October 2022

Published in: Lietuvos matematikos rinkinys (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.15388/lmr.a.2016.07

zbMATH Keywords

surface reactionadsorptiondesorptionspillover

Mathematics Subject Classification ID

Numerical methods for ordinary differential equations (65L99) Classical flows, reactions, etc. in chemistry (92E20)

Cites Work

• Three mean-field models for bimolecular reactions proceeding on planar supported catalysts
• Numerical study of monomer-monomer reactions on composite catalysts: well-mixed species model

Cited In (5)

• Numerical study of CO oxidation by \(\mathrm{N}_2\mathrm{O}\) reaction over supported catalysts
• Comparison of two models of the dimer–dimer reaction on composite catalyst
• Title not available (Why is that?)
• Numerical study of monomer-monomer reactions on composite catalysts: well-mixed species model
• Analytical and computational study of cascade reaction processes in catalytic fibrous membranes

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