New approach for kinetic parameters determination for hydrothermal oxidation reaction

Autor: François Cansell, Jacques Mercadier, David Mateos, J.R. Portela, Christine Marraud, Frederic Marias
Přispěvatelé: Institut de Chimie de la Matière Condensée de Bordeaux (ICMCB), Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)-Institut Polytechnique de Bordeaux-Université de Bordeaux (UB), Department of Chemical Engineering, Food Technology and Environmental Technologies, Faculty of Sciences, University of Cadiz, LABORATOIRE DE THERMIQUE ENERGETIQUE ET PROCEDES (EA1932) (LATEP), Université de Pau et des Pays de l'Adour (UPPA), Matériaux Energétiques (SNPE), SNPE
Jazyk: angličtina
Rok vydání: 2005
Předmět:
Zdroj: Journal of Supercritical Fluids
Journal of Supercritical Fluids, Elsevier, 2005, 34 (1), pp.63-70. ⟨10.1016/j.supflu.2004.10.013⟩
ISSN: 0896-8446
DOI: 10.1016/j.supflu.2004.10.013⟩
Popis: The purpose of this study is to test Runge–Kutta algorithm to obtain reliable kinetic parameters for the hydrothermal oxidation of organic compounds. A tubular reactor system was used to carry out the oxidation of several model compounds: acetic acid, methanol and phenol. All experiments were performed in isothermal conditions in a temperature range varying from 250 to 500 °C and at a constant pressure of 25 MPa. Three different methods, namely pseudo-first-order kinetics, multiple linear regression and Runge–Kutta algorithm, were used to determine the kinetic parameters. Results obtained by these different methods were similar, so that Runge–Kutta algorithm was validate for the determination of kinetic parameters. In contrast with the pseudo-first-order kinetics and the multi linear regression, Runge–Kutta algorithm was more convenient for the kinetic parameter determination starting from experiments performed at the laboratory scale or in industrial scale pilot plant facilities.
Databáze: OpenAIRE