Boosting the C−H Bond Activation in Propane Dehydrogenation via Fe2O3/GaZrOx Interface Engineering
Abstract
Propane dehydrogenation (PDH) has been emerged as an important on-purpose propene manufacturing route to close the gap between propene production and demand. However, developing environmentally-friendly, cost-effective, and highly active PDH catalysts remains challenging. Herein, a series of Fe2O3/Ga0.2Zr1Ox catalysts with different Fe loadings were synthesized by the impregnation method. Catalytic test results reveal that the rate of propene formation over Fe2O3/Ga0.2Zr1Ox first increases and then reaches a plateau with the increase of Fe loading. Through kinetic analysis, in-situ characterization, and DFT calculations, we identity that there exists a strong interaction between FeOx species and Ga0.2Zr1Ox support, resulting in the formation of a new active site determined as the interface structure of Fe2O3 and Ga0.2Zr1Ox with enhanced C−H bond activation ability. Furthermore, the representative 6%Fe2O3/Ga0.2Zr1Ox catalyst was tested in three reaction-regeneration cycles, although the activity decreases with propane on stream in each cycle due to coke formation, the initial rate of propene formation could be recovered after the regeneration process. It is believed that the presented study may provide some guidance for the practical application of ZrO2-based catalysts in PDH reaction.