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Engineering Oxygen Vacancies of Co-Mn-Ni-Fe-Al High-Entropy Spinel Oxides by Adjusting Co Content for Enhanced Catalytic Combustion of Propane.

Mouqiao ZhengQijie YiYe WangWenxiang TangXiaodong MaYoungjae Kim
Published in: Inorganic chemistry (2024)
Transition metal-based oxides with similar oxidation activities for catalytic hydrocarbon combustion have attracted much attention. In this study, a new class of metal high-entropy oxides (Co x MnNiFeAl) 3 O 4 ( x = 1, 2, 3, 4, 5) with a porous structure was fabricated through a simple and inexpensive NaCl template-assisted sol-gel approach, which was employed for the catalytic oxidation of propane. The results indicated that the content of cobalt has a great impact on its activity, and the (Co 4 MnNiFeAl) 3 O 4 catalyst exhibited the best catalytic activity. At the high space velocity of 60 000 mL·g -1 ·h -1 , the optimized one with high-temperature treatment can still achieve 90% propane conversion at 309 °C, which is 68 and 178 °C lower than those of the (CoMnNiFeAl) 3 O 4 catalyst and pure cobalt oxide, respectively. Meanwhile, it has the lowest apparent activation energy (46.6 KJ·mol -1 ) and the fastest reaction rate (26.976 × 10 -6 mol·g cat -1 ·s -1 at 290 °C). The improved performance of the (Co 4 MnNiFeAl) 3 O 4 catalyst could be attributed to the enhancement of low-temperature reducibility, the increased number of reactive surface oxygen species, and the cocktail effect of the high-entropy oxides. This work provides new insights into the preparation of efficient light alkane degradation catalysts and a realistic approach for the large-scale application of high-entropy oxides in the field of oxidation catalysts.
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