Comparative study of the catalytic hydroconversion of cyclopentane over iridium and platinum single-crystal surfaces

Autor: Franck Morfin, Salim Nassreddine, Laurent Piccolo
Přispěvatelé: IRCELYON-Ingéniérie, du matériau au réacteur (ING), Institut de recherches sur la catalyse et l'environnement de Lyon (IRCELYON), Université Claude Bernard Lyon 1 (UCBL), Université de Lyon-Université de Lyon-Centre National de la Recherche Scientifique (CNRS)-Institut de Chimie du CNRS (INC)-Université Claude Bernard Lyon 1 (UCBL), Université de Lyon-Université de Lyon-Centre National de la Recherche Scientifique (CNRS)-Institut de Chimie du CNRS (INC), IRCELYON-Catalyse Hétérogène pour la Transition Energétique (CATREN)
Rok vydání: 2014
Předmět:
Zdroj: Comptes Rendus. Chimie
Comptes Rendus. Chimie, Académie des sciences (Paris), 2014, 17 (7-8), pp.785-789. ⟨10.1016/j.crci.2013.10.015⟩
ISSN: 1631-0748
1878-1543
DOI: 10.1016/j.crci.2013.10.015
Popis: SSCI-VIDE+ECI2D:ING+FMO:SNA:LPI; International audience; In the context of fuel upgrading by selective ring opening of naphthenes, we have investigated the catalytic conversion of cyclopentane in large hydrogen excess over iridium and platinum single-crystal surfaces. Both (111) and (112) orientations have been considered. The catalytic tests have been performed at 1 kPa and 25-600 degrees C using a recently developed surface reactor equipped with laser heating and online gas chromatography. Only cyclopentene and C-1-C-4 cracking products are formed on iridium, while platinum additionally catalyzes the formation of pentane around 200 degrees C, which dehydrogenates to pentene at 250 degrees C. Noticeably, on both metals, the surface steps prevent hydrocarbon cracking (up to 400 degrees C) at the benefit of dehydrogenation. In all cases, a carbon overlayer is formed on the surfaces in the course of the reaction. (C) 2013 Academie des sciences. Published by Elsevier Masson SAS. All rights reserved.
Databáze: OpenAIRE