Zusammenfassung
Für die Entwicklung und Optimierung verfahrenstechnischer Anlagen in der stoffwandelnden Industrie stellt die kinetische Modellierung bei der quantitativen Beschreibung des zeitlichen Ablaufes komplexer Reaktionen ein unabdingbares Hilfsmittel dar. Die klassischen Modellberechnungen basieren in der Regel auf dem „besten“ experimentellen Wert und werden durch das Experimentieren am Modell unter Anwendung computergestützter Methoden ergänzt. Gegenwärtig rückt der Einsatz nichtklassischer Lösungsmethoden zur kinetischen Auswertung chemischer Reaktionen in den Mittelpunkt des wissenschaftlichen und praktischen Interesses. Diese sind darauf gerichtet, redundanzfreie Modellstrukturen komplexer Reaktionssysteme mithilfe der Intervall- und Sensitivitätsanalyse kinetischer Modellparameter zu formulieren.
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Borovinskaya, E. (2019). Kinetische Modellierung in der Chemischen Reaktionstechnik. In: Reschetilowski, W. (eds) Handbuch Chemische Reaktoren. Springer Reference Naturwissenschaften . Springer Spektrum, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-56444-8_11-1
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DOI: https://doi.org/10.1007/978-3-662-56444-8_11-1
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