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High-Entropy Spinel Oxide as Highly Effective Catalysts for the Catalytic Combustion of Volatile Organic Compounds

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Volatile organic compounds (VOCs) such as propylene represent a major category of pollutants threatening environmental safety and human health.

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Catalytic combustion is a promising solution, yet designing highly active and stable catalysts remains a challenge. In this work, a high-entropy spinel oxide (Ni<sub>0.2</sub>Mg<sub>0.2</sub>Cu<sub>0.2</sub>Mn<sub>0.2</sub>Co<sub>0.2</sub>)Al<sub>2</sub>O<sub>4</sub> was synthesized via a sol–gel method.

The results demonstrated that the (Ni<sub>0.2</sub>Mg<sub>0.2</sub>Cu<sub>0.2</sub>Mn<sub>0.2</sub>Co<sub>0.2</sub>)Al<sub>2</sub>O<sub>4</sub> calcined at 700 °C exhibited uniform elemental distribution and a high specific surface area of 110.2 m<sup>2</sup>/g. The catalyst exhibited a higher concentration of surface-reactive oxygen species and moderate C<sub>3</sub>H<sub>6</sub> adsorption energy. For the catalytic combustion of propylene (C<sub>3</sub>H<sub>6</sub>), the catalyst achieved superior activity, a low apparent activation energy of 64.76 kJ/mol, and it maintained stable catalytic performance over 400 h without obvious deactivation.

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DFT calculations indicated that the high-entropy sample has the lowest oxygen vacancy formation energy. This study provided a promising strategy for designing high-performance non-noble metal catalysts for propylene elimination, highlighting the significant potential of high-entropy spinel oxides in industrial catalytic applications.

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Density functional theory 65%
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