Numerical study of monomer-monomer reactions on composite catalysts: well-mixed species model
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 influ...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
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Vilnius University Press
2015-12-01
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| Series: | Lietuvos Matematikos Rinkinys |
| Subjects: | |
| Online Access: | https://www.journals.vu.lt/LMR/article/view/14926 |
| Summary: | 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. |
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| ISSN: | 0132-2818 2335-898X |