Intrinsic thiophene hydrodesulfurization kinetics of a sulfided NiMo/SiO2 model catalyst: volcano-type behavior

A realistic planar model of a silica-supported NiMo sulfide hydrotreating catalyst was used to study the intrinsic kinetics of thiophene hydrodesulfurization over a broad temperature range at atmospheric pressure. The specific nonporous nature of the model catalysts excludes possible diffusion limit...

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Veröffentlicht in:Catalysis letters 2003-10, Vol.90 (3-4), p.117-122
Hauptverfasser: BORGNA, A, HENSEN, E. J. M, COULIER, L, DE CROON, M. H. J. M, SCHOUTEN, J. C, VAN VEEN, J. A. R, NIEMANTSVERDRIET, J. W
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container_end_page 122
container_issue 3-4
container_start_page 117
container_title Catalysis letters
container_volume 90
creator BORGNA, A
HENSEN, E. J. M
COULIER, L
DE CROON, M. H. J. M
SCHOUTEN, J. C
VAN VEEN, J. A. R
NIEMANTSVERDRIET, J. W
description A realistic planar model of a silica-supported NiMo sulfide hydrotreating catalyst was used to study the intrinsic kinetics of thiophene hydrodesulfurization over a broad temperature range at atmospheric pressure. The specific nonporous nature of the model catalysts excludes possible diffusion limitations, which are commonly encountered in kinetic studies of their industrial porous analogues. The unique possibility to measure the intrinsic chemical kinetics over a large temperature range allowed us to observe a Volcano-type behavior for thiophene hydrodesulfurization. The specific kinetic parameters are discussed in terms of possible mechanisms.
doi_str_mv 10.1023/B:CATL.0000004106.02254.b4
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subjects Catalysis
Catalysts
Catalytic reactions
Chemistry
Exact sciences and technology
General and physical chemistry
Hydrodesulfurization
Kinetics
Organic chemistry
Reaction kinetics
Silicon dioxide
Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry
Volcanoes
title Intrinsic thiophene hydrodesulfurization kinetics of a sulfided NiMo/SiO2 model catalyst: volcano-type behavior
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