Abstract
A series of Ni-based catalysts were prepared via structural topological transformation from the Ni@Al2O3 layered double hydroxides(LDHs)precursors,and applied for the deep catalytic hydrogenation satura-tion of pyrene in a high-pressure reactor.The pore structures,active species dispersion,surface morphology,amount and type of acid of the prepared catalysts were characterized by BET,XRD,SEM,TEM,XPS,SEM,NH3-TPD and Py-IR.We studied the influence of physicochemical properties of Ni-based catalysts on the regularity and mechanism of deep hydrogenation of pyrene.Meanwhile,the synergy between Ni and Mo,and the interaction between active metals and support were discussed to further reveal the constitutive relationship during the hydrogenation reaction of pyrene.The results of the evaluation of the catalytic hydrogenation of pyrene show that the as-prepared NiMo mixed metal oxide(MMO)catalyst showed excellent catalytic activity:～95％pyrene conversion,90.12％for the selectivity of deep hydrogenation products(hexahydropyrene,decahydropyrene and hexadecahydropyrene).It was expected that the successfully preparation and utilization of NiMo-MMO catalyst could provide a theoretical basis for the design of this kind of catalysts for deep catalytic hydrogenation of polycyclic aromatic hydrocarbons(PAHs).
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