Fig. 6: DFT theoretical calculation of oxidase-like activity over pFeSAN. | Nature Communications

Fig. 6: DFT theoretical calculation of oxidase-like activity over pFeSAN.

From: Bioinspired porous three-coordinated single-atom Fe nanozyme with oxidase-like activity for tumor visual identification via glutathione

Fig. 6: DFT theoretical calculation of oxidase-like activity over pFeSAN.The alternative text for this image may have been generated using AI.

a Proposed reaction pathways of O2 reduction to H2O with optimized adsorption configurations on pFeSAN. b Corresponding free energy diagram for oxidase-like reaction on FeSAN and pFeSAN. Source data are provided as a Source Data file.

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