Comparer des méthodes

	Modèle de RCIT	Modèle de réacteur piston	UNIFAC
Domaine	Physique appliquée	Physique appliquée	Physique appliquée
Famille	Process / pipeline	Process / pipeline	Process / pipeline
Année d'origine	1962	1962	1975
Auteur d'origine	Octave Levenspiel	Octave Levenspiel	Aage Fredenslund, Russell Jones, John Prausnitz
Type	Mathematical model for continuous flow reactor	Mathematical model for plug-flow reactor	Activity coefficient model; predictive liquid-phase property method
Source fondatrice	Levenspiel, O. (1999). Chemical Reaction Engineering (3rd ed.). John Wiley & Sons. ISBN: 978-0-471-25424-9	Levenspiel, O. (1999). Chemical Reaction Engineering (3rd ed.). John Wiley & Sons. ISBN: 978-0-471-25424-9	Fredenslund, A., Jones, R. L., & Prausnitz, J. M. (1975). Group-contribution estimation of activity coefficients in nonideal liquid mixtures. AIChE Journal, 21(6), 1086-1099.
Alias	ideal mixed reactor, back-mix reactor, CSTR	ideal tubular reactor, plug-flow model, PFR	UNIFAC predictive model, UNIQUAC functional-group contribution
Apparentées	3	3	3
Résumé	The CSTR (Continuous Stirred-Tank Reactor) model describes the behavior of an ideal mixed reactor where fresh feed is continuously added, products are withdrawn, and contents are kept uniform by vigorous stirring. This fundamental model, formalized by Octave Levenspiel in the 1960s, is widely used to design and scale batch and continuous processes. Despite its simplicity, it captures essential dynamics of industrial reactors and is the baseline for process control and optimization.	The PFR (Plug Flow Reactor) model describes the behavior of a tubular reactor in which fluid elements move through as distinct plugs with no axial mixing. Fluid at the inlet is freshly unreacted; as it travels downstream, reactions progress. This idealized model, formalized by Octave Levenspiel alongside CSTR theory, is the opposite extreme: while CSTRs are fully mixed, PFRs have no axial mixing. In practice, PFRs achieve higher conversion than CSTRs for the same residence time and are widely used in the chemical and petroleum industries.	UNIFAC (Universal Functional-group Activity Coefficient) is a predictive model for liquid-phase activity coefficients of multicomponent mixtures. Developed by Fredenslund, Jones, and Prausnitz in 1975, it decomposes molecules into functional groups and uses group interaction parameters to estimate non-ideal behavior. UNIFAC is revolutionary because it can predict phase equilibria for mixtures never experimentally measured, making it invaluable for process design and chemical engineering.