Numerical study of monomer-monomer reactions on composite catalysts: well-mixed species model
Articles
Pranas Katauskis
Vilnius University
Justas Sakalauskas
Vilnius University
Published 2015-12-15
https://doi.org/10.15388/LMR.A.2015.08
PDF

Keywords

surface reaction
adsorption
desorption
spillover

How to Cite

Katauskis P. and Sakalauskas J. (2015) “Numerical study of monomer-monomer reactions on composite catalysts: well-mixed species model”, Lietuvos matematikos rinkinys, 56(A), pp. 42–47. doi: 10.15388/LMR.A.2015.08.

Abstract

A nonlinear mathematical model describing the kinetics of a bimolecular heterogeneous catalytic reaction proceeding on a supported catalyst is studied. The model is based on the Langmuir–Hinshelwood surface reaction mechanism assuming that all species are well-mixed. The catalytic surface size influence on the catalytic reactivity and product concentration is investigated numerically for different arrangements of the adsorption sites.

PDF
Creative Commons License

This work is licensed under a Creative Commons Attribution 4.0 International License.

Please read the Copyright Notice in Journal Policy