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- W4239477508 abstract "Abstract Chemical looping provides an energy‐ and cost‐effective route for alkane utilization. However, there is considerable CO 2 co‐production caused by kinetically mismatched O 2− bulk diffusion and surface reaction in current chemical looping oxidative dehydrogenation systems, rendering a decreased olefin productivity. Sub‐monolayer or monolayer vanadia nanostructures are successfully constructed to suppress CO 2 production in oxidative dehydrogenation of propane by evading the interference of O 2− bulk diffusion (monolayer versus multi‐layers). The highly dispersed vanadia nanostructures on titanium dioxide support showed over 90 % propylene selectivity at 500 °C, exhibiting turnover frequency of 1.9×10 −2 s −1 , which is over 20 times greater than that of conventional crystalline V 2 O 5 . Combining in situ spectroscopic characterizations and DFT calculations, we reveal the loading–reaction barrier relationship through the vanadia/titanium interfacial interaction." @default.
- W4239477508 created "2022-05-12" @default.
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- W4239477508 date "2020-09-29" @default.
- W4239477508 modified "2023-10-09" @default.
- W4239477508 title "Coverage‐Dependent Behaviors of Vanadium Oxides for Chemical Looping Oxidative Dehydrogenation" @default.
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- W4239477508 doi "https://doi.org/10.1002/ange.202005968" @default.
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