Collect. Czech. Chem. Commun.
1980, 45, 997-1009
https://doi.org/10.1135/cccc19800997
Calculation of the dynamics of concentration profile in a reactor simulated by a stagewise model
Jaroslav Košuth and Ján Ilavský
Department of Chemical Engineering, Faculty of Chemical Technology, Slovak Institute of Technology, 880 37 Bratislava
Abstract
Dynamics has been examined of the concentration profile in a reactor simulated by the stagewise model under the isothermal conditions. Appropriate set of nonlinear differential equations has been solved iteratively using the Newton-Raphson method. Computed results have been compared with experimental data.
