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Kinetic Behavior of Benzene Hydrogenation and Thiophene Hydrogenolysis on Sulfide Ni-Mo/Al2O3 Catalyst Full article

Journal Reaction Kinetics and Catalysis Letters
ISSN: 0133-1736 , E-ISSN: 1588-2837
Output data Year: 2006, Volume: 88, Number: 2, Pages: 325-332 Pages count : 8 DOI: 10.1007/s11144-006-0068-5
Tags Benzene hydrogenation, Sulfide catalyst, Transient kinetics
Authors Ivanov Evgeniy A. 1 , Reshetnikov Sergey I. 1 , Sidyakin Mikhail V. 1 , Startsev Anatoliy N. 1
Affiliations
1 Boreskov Institute of Catalysis, Novosibirsk 630090, Russia

Abstract: An unsteady-state kinetic model of both benzene hydrogenation (HDA) and thiophene hydrogenolysis (HDS) on a sulfide hydrotreating catalyst Ni-Mo/Al2O3 has been developed. The model adequately describes experimental data obtained at the pressure 2 MPa, temperature 573 K and at various contact times and ratios of benzene/thiophene. The model is based on the assumption that the catalyst surface contains only one type of active sites, i.e., Ni atoms in the sulfide bimetallic species, which are responsible for both hydrogenolysis and hydrogenation reactions.
Cite: Ivanov E.A. , Reshetnikov S.I. , Sidyakin M.V. , Startsev A.N.
Kinetic Behavior of Benzene Hydrogenation and Thiophene Hydrogenolysis on Sulfide Ni-Mo/Al2O3 Catalyst
Reaction Kinetics and Catalysis Letters. 2006. V.88. N2. P.325-332. DOI: 10.1007/s11144-006-0068-5 WOS Scopus РИНЦ ANCAN OpenAlex
Dates:
Submitted: Mar 6, 2006
Accepted: Mar 20, 2006
Published print: Aug 1, 2006
Identifiers:
Web of science: WOS:000239050100016
Scopus: 2-s2.0-33746096168
Elibrary: 13513684
Chemical Abstracts: 2006:924573
Chemical Abstracts (print): 146:84243
OpenAlex: W2028557355
Citing:
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Web of science 3
Scopus 3
Elibrary 4
OpenAlex 3
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