Numerical simulation of a catalytic reaction dynamics in a kinetic region
- 1 January 1984
- journal article
- Published by Institute of Organic Chemistry & Biochemistry in Collection of Czechoslovak Chemical Communications
- Vol. 49 (1) , 170-178
- https://doi.org/10.1135/cccc19840170
Abstract
The method of numerical simulation of a catalytic system dynamics with lumped parameters is reported. Appropriate balance equations have been derived and suitable calculation procedures are discussed. Numerical example of simulation of the catalytic methanol dehydration dynamics is presented and calculated relaxation curves are compared with experimental data obtained earlier.Keywords
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