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Influence of Ni/Mo Ratio on Structure Formation of Ni–Mo Complex Compounds in NiMo/Al2O3 Catalysts for Selective Diene Hydrogenation Full article

Journal Energy and Fuels
ISSN: 0887-0624 , E-ISSN: 1520-5029
Output data Year: 2022, Volume: 36, Number: 24, Pages: 15088–15099 Pages count : 12 DOI: 10.1021/acs.energyfuels.2c02940
Tags FCC gasoline, selective hydrogenation, diene, sulfide catalysts
Authors Salomatina Anna A. 1 , Nadeina Ksenia A. 1 , Klimov Oleg V. 1 , Danilova Irina G. 1 , Gerasimov Evgeny Yu. 1 , Prosvirin Igor P. 1 , Pakharukova Vera P. 1 , Chesalov Yuriy A. 1 , Noskov Alexander S. 1
Affiliations
1 Boreskov Institute of Catalysis SB RAS, 630090 Novosibirsk, Russia

Funding (1)

1 Ministry of Science and Higher Education of the Russian Federation 0239-2021-0006

Abstract: Fluid catalytic cracking (FCC) gasolines are the most important components of blend gasolines. They are characterized by high octane number due to the great amount of olefins in their composition. However, one of the problems concerning FCC gasolines is the necessity of selective removal of diolefins, which can cause deactivation of catalysts for FCC gasoline hydrofining. In spite of the fact that NiMo/γ-Al2O3 catalysts are usually used in the industrial process of selective diene hydrogenation, literature data on the influence of NiMo catalyst composition on the catalytic performance in selective diolefins hydrogenation are poorly covered. Therefore, the main goal of the present work was to clarify the aspects of the effect of NiMo/γ-Al2O3 catalyst composition on their catalytic properties. The main feature of the catalysts was the higher Ni/Mo molar ratio (0.5 to 2) compared to those for the hydrotreating catalysts. The impregnating solutions, the support, and the catalysts were studied by nitrogen adsorption–desorption, attenuated total reflection Fourier transform infrared spectroscopy, Raman spectroscopy, UV–vis diffuse reflectance spectroscopy, X-ray diffraction, high-resolution transmission electron microscopy, and X-ray photoelectron spectra. It was found that the increase in the Ni/Mo molar ratio from 0.5 to 2 resulted in the formation of the mixture of complex compounds like Ni–citrate, Mo–citrate, and NiMo–citrate complexes. It further influences the formation of the sulfide active component; especially, there is a decrease in the interaction of active metals with the support due to implementation of Ni to the support structure. It was found that the excess nickel in the catalysts also contributed to the greater promotion of MoS2 particles and the formation of bulk nickel sulfide particles. It was shown that the higher the Ni/Mo molar ratio, the higher the activity in selective isoprene hydrogenation, while selectivity did not depend on the molar ratio of active metals. The highest activity in isoprene hydrogenation was obtained for Ni/Mo molar ratio = 2.
Cite: Salomatina A.A. , Nadeina K.A. , Klimov O.V. , Danilova I.G. , Gerasimov E.Y. , Prosvirin I.P. , Pakharukova V.P. , Chesalov Y.A. , Noskov A.S.
Influence of Ni/Mo Ratio on Structure Formation of Ni–Mo Complex Compounds in NiMo/Al2O3 Catalysts for Selective Diene Hydrogenation
Energy and Fuels. 2022. V.36. N24. P.15088–15099. DOI: 10.1021/acs.energyfuels.2c02940 WOS Scopus РИНЦ AN OpenAlex
Dates:
Submitted: Sep 2, 2022
Accepted: Nov 18, 2022
Published online: Nov 30, 2022
Published print: Dec 15, 2022
Identifiers:
Web of science: WOS:000891598200001
Scopus: 2-s2.0-85143625452
Elibrary: 50741052
Chemical Abstracts: 2022:2976969
OpenAlex: W4311769054
Citing:
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Web of science 4
Scopus 4
Elibrary 3
OpenAlex 5
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