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This work is titled Modelling and Simulation of a Reversible Chemical Batch Reactor The results of the modelling and simulation of a reversible batch reactor is presented. The system of Ordinary Differential Equation arising from the modelling were simulated using the classical (4.4) Runge – Kutta method on a Matlab software. Reasonable values of the rate constants K1, K2, K3 and K4 were employed in the analysis. Aterations in the rate constant values ranging from 0.5 to 1.0 for k3 was employed to see its effect on other rate constants with initial concentration values of CA = 1.0. Results of the concentration profile shows that component A falls from 1.0 mol/dm-3 to 0.04mol/dm-3, component B from 0 to 0.53mol/dm-3 then drops, to 0.18mol/dm-3, and component C rises from 0.0 to a maximum value of 0.70mol/dm-3.
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Modelling and Simulation of a Reversible Chemical Batch Reactor
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LAP LAMBERT Academic Publishing Jul 2018, 2018
ISBN 10: 6139871204
ISBN 13: 9786139871209
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Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germania
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Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This work is titled Modelling and Simulation of a Reversible Chemical Batch Reactor The results of the modelling and simulation of a reversible batch reactor is presented. The system of Ordinary Differential Equation arising from the modelling were simulated using the classical (4.4) Runge - Kutta method on a Matlab software. Reasonable values of the rate constants K1, K2, K3 and K4 were employed in the analysis. Aterations in the rate constant values ranging from 0.5 to 1.0 for k3 was employed to see its effect on other rate constants with initial concentration values of CA = 1.0. Results of the concentration profile shows that component A falls from 1.0 mol/dm-3 to 0.04mol/dm-3, component B from 0 to 0.53mol/dm-3 then drops, to 0.18mol/dm-3, and component C rises from 0.0 to a maximum value of 0.70mol/dm-3. 128 pp. Englisch. Codice articolo 9786139871209
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Modelling and Simulation of a Reversible Chemical Batch Reactor
Editore:
LAP LAMBERT Academic Publishing Jul 2018, 2018
ISBN 10: 6139871204
ISBN 13: 9786139871209
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Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germania
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Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This work is titled Modelling and Simulation of a Reversible Chemical Batch Reactor The results of the modelling and simulation of a reversible batch reactor is presented. The system of Ordinary Differential Equation arising from the modelling were simulated using the classical (4.4) Runge - Kutta method on a Matlab software. Reasonable values of the rate constants K1, K2, K3 and K4 were employed in the analysis. Aterations in the rate constant values ranging from 0.5 to 1.0 for k3 was employed to see its effect on other rate constants with initial concentration values of CA = 1.0. Results of the concentration profile shows that component A falls from 1.0 mol/dm-3 to 0.04mol/dm-3, component B from 0 to 0.53mol/dm-3 then drops, to 0.18mol/dm-3, and component C rises from 0.0 to a maximum value of 0.70mol/dm-3.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 128 pp. Englisch. Codice articolo 9786139871209
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Modelling and Simulation of a Reversible Chemical Batch Reactor
Editore:
LAP LAMBERT Academic Publishing, 2018
ISBN 10: 6139871204
ISBN 13: 9786139871209
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Da: preigu, Osnabrück, Germania
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Taschenbuch. Condizione: Neu. Modelling and Simulation of a Reversible Chemical Batch Reactor | Emmanuel Ifeanyi Kalu (u. a.) | Taschenbuch | 128 S. | Englisch | 2018 | LAP LAMBERT Academic Publishing | EAN 9786139871209 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu. Codice articolo 114165370
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Modelling and Simulation of a Reversible Chemical Batch Reactor
Editore:
LAP LAMBERT Academic Publishing, 2018
ISBN 10: 6139871204
ISBN 13: 9786139871209
Nuovo
Taschenbuch
Da: AHA-BUCH GmbH, Einbeck, Germania
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Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This work is titled Modelling and Simulation of a Reversible Chemical Batch Reactor The results of the modelling and simulation of a reversible batch reactor is presented. The system of Ordinary Differential Equation arising from the modelling were simulated using the classical (4.4) Runge - Kutta method on a Matlab software. Reasonable values of the rate constants K1, K2, K3 and K4 were employed in the analysis. Aterations in the rate constant values ranging from 0.5 to 1.0 for k3 was employed to see its effect on other rate constants with initial concentration values of CA = 1.0. Results of the concentration profile shows that component A falls from 1.0 mol/dm-3 to 0.04mol/dm-3, component B from 0 to 0.53mol/dm-3 then drops, to 0.18mol/dm-3, and component C rises from 0.0 to a maximum value of 0.70mol/dm-3. Codice articolo 9786139871209
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