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The Influence of Pore Structure and Acidity on the Hydrodesulfurization of Dibenzothiophene over NiMo-Supported Catalysts

Yu Shi, Gang Wang, Jinlin Mei, Chengkun Xiao, Di Hu, Aocheng Wang, Yidong Song, Ni Yan, Guiyuan Jiang, Aijun Duan

2020ACS Omega27 citationsDOIOpen Access PDF

Abstract

cubic structure of SBA-16 was retained simultaneously. In addition, the ZS series materials possessed open pores and large surfaces, which would facilitate the diffusion of reactants in the mesoporous channels. Moreover, the introduction of ZSM-5 seeds into composites could enhance the acidities of supports. As a result, the NiMo/ZS series catalysts exhibited high activities for DBT HDS processes. The NiMo/ZS-160 catalyst exhibited the highest catalytic efficiency (96.5%), which was apparently attributed to the synergistic contributions of the physicochemical properties of ZS supports and the dispersion states of active metals. Correspondingly, DBT HDS reactions over the NiMo/ZS series catalysts mainly proceeded via a hydrogenation desulfurization route that benefitted from the enhanced acidities especially the total Brønsted acid.

Topics & Concepts

DibenzothiopheneHydrodesulfurizationCatalysisFlue-gas desulfurizationMesoporous materialCrystalliteDispersion (optics)Chemical engineeringMaterials scienceKeggin structureDiffusionChemistryInorganic chemistryOrganic chemistryMetallurgyEngineeringOpticsPhysicsThermodynamicsCatalysis and Hydrodesulfurization StudiesCatalytic Processes in Materials ScienceNanomaterials for catalytic reactions
The Influence of Pore Structure and Acidity on the Hydrodesulfurization of Dibenzothiophene over NiMo-Supported Catalysts | Litcius