Catalytic oxidation of toluene : comparative study over powder and monolithic manganese-nickel mixed oxide catalysts

This paper is focused on development of the metal monolithic structure for total oxidation of toluene at low temperature. The well-adhered catalyst, based on the mixed oxides of manganese and nickel, is washcoated on the Al/Al2O3 plates as metallic support. For the comparison purposes, results obser...

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Détails bibliographiques
Publié dans:Environmental technology. - 1993. - 39(2018), 15 vom: 18. Aug., Seite 2004-2016
Auteur principal: Duplančić, Marina (Auteur)
Autres auteurs: Tomašić, Vesna, Gomzi, Zoran
Format: Article en ligne
Langue:English
Publié: 2018
Accès à la collection:Environmental technology
Sujets:Journal Article VOC oxidation anodized aluminium plates metallic monoliths mixed oxide catalysts toluene Oxides Toluene 3FPU23BG52 Manganese plus... 42Z2K6ZL8P Nickel 7OV03QG267
Description
Résumé:This paper is focused on development of the metal monolithic structure for total oxidation of toluene at low temperature. The well-adhered catalyst, based on the mixed oxides of manganese and nickel, is washcoated on the Al/Al2O3 plates as metallic support. For the comparison purposes, results observed for the manganese-nickel mixed oxide supported on the metallic monolith are compared with those obtained using powder type of the same catalyst. Prepared manganese-nickel mixed oxides in both configurations show remarkable low-temperature activity for the toluene oxidation. The reaction temperature T50 corresponding to 50% of the toluene conversion is observed at temperatures of ca. 400-430 K for the powder catalyst and at ca. 450-490 K for the monolith configuration. The appropriate mathematical models, such as one-dimensional (1D) pseudo-homogeneous model of the fixed bed reactor and the 1D heterogeneous model of the metal monolith reactor, are applied to describe and compare catalytic performances of both reactors. Validation of the applied models is performed by comparing experimental data with theoretical predictions. The obtained results confirmed that the reaction over the monolithic structure is kinetically controlled, while in the case of the powder catalyst the reaction rate is influenced by the intraphase diffusion
Description:Date Completed 16.08.2018
Date Revised 02.12.2018
published: Print-Electronic
Citation Status MEDLINE
ISSN:1479-487X
DOI:10.1080/09593330.2017.1346713