Nanozymes are next generation of enzyme mimics. Due to the lack of activity descriptors, most nanozymes were discovered through trial-and-error strategies or by accident. While e occupancy in an octahedral crystal field was proven as an effective descriptor, the t in a tetrahedral crystal field has rarely been explored. Here, we first identified t occupancy as an effective and predictive descriptor. Then, we predicted and demonstrated that spinel oxide nanozymes (ABO) with a t occupancy of around 4.4 at A site had the highest activity. Furthermore, we introduced O content as a secondary descriptor. The dual descriptor strategy resulted in a three-dimensional volcanic curve, converging at a vertex. To surpass the limitations of volcanic curves, a dual site optimizing strategy was proposed, guiding the optimization of both A and B sites as Cu and Co, respectively. The designed CuCoO exhibited the highest activity, achieving around 100- and 2-fold enhancement compared to initial material and the state-of-the-art spinel oxide nanozyme LiCoO, respectively. Density functional theory calculations provided a theoretical basis for the catalytic process. This work provides a new strategy for the rational design of nanozymes, and t occupancy may also be applicable to the design of other catalysts.
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http://dx.doi.org/10.1002/anie.202421790 | DOI Listing |
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