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Kinetic simulation of heterogeneous catalytic processes: Ethane hydrogenolysis over supported group VIII metals

Journal Article · · Journal of Catalysis; (USA)
A kinetic model for ethane hydrogenolysis over Pt, Pd, Ir, and Co was formulated in terms of essentially two chemical parameters: the strength of bonding between atomic hydrogen and the metal surface and the strength of carbon-metal bonding between hydrocarbon fragments and the surface. These two surface bond strengths were estimated by calorimetric measurements of the heats of H{sub 2} and CO adsorption, combined with bond order conservation calculations. The results of the kinetic simulations suggest that ethane hydrogenolysis over Pt, Pd, Ir and Co takes place through irreversible C-C rupture of C{sub 2}H{sub 4} and C{sub 2}H{sub 3} surface species. Hydrogenation of monocarbon CH{sub y} fragments is kinetically insignificant. Dissociative adsorption of hydrogen is an equilibrated process, while dissociative adsorption of ethane is slow and reversible. Finally, the role of kinetic modeling in the formulation, interpretation, and generalization of experimental research in heterogeneous catalysis is discussed.
OSTI ID:
6469188
Journal Information:
Journal of Catalysis; (USA), Journal Name: Journal of Catalysis; (USA) Vol. 117:1; ISSN 0021-9517; ISSN JCTLA
Country of Publication:
United States
Language:
English