Kontaktujte nás | Jazyk: čeština English
Název: | Modeling and model predictive control of semi-batch chemical reactor | ||||||||||
Autor: | Macků, Lubomír; Novosad, David; Sámek, David | ||||||||||
Typ dokumentu: | Článek ve sborníku (English) | ||||||||||
Zdrojový dok.: | Advanced Materials Research. 2013, vol. 791, p. 822-825 | ||||||||||
ISSN: | 1022-6680 (Sherpa/RoMEO, JCR) | ||||||||||
Journal Impact
This chart shows the development of journal-level impact metrics in time
|
|||||||||||
ISBN: | 978-3-03785-836-3 | ||||||||||
DOI: | https://doi.org/10.4028/www.scientific.net/AMR.791-793.822 | ||||||||||
Abstrakt: | The paper presents a control mechanism design for a semi-batch chemical reactor. The data obtained by chemical engineering analysis of real experiments are used to simulate the semi-batch process. A mathematical model based on the real reactor geometry and size is used to simulate the whole process. The process simulations are implemented in MATLAB / Simulink environment and suitable PID and Model Predictive Control are also proposed. Because of that the chemical reactor is a complex and nonlinear system, the PID controller has to use an online identification to be able to deal with nonlinearities. Results obtained by simulations are compared and discussed. © (2013) Trans Tech Publications, Switzerland. | ||||||||||
Plný text: | http://www.scientific.net/AMR.791-793.822 | ||||||||||
Zobrazit celý záznam |