摘要
Step-scheme (S-scheme) heterojunctions can efficiently promote the separation of photogenerated carriers while maintaining the strong oxidation/reduction ability of photocatalysts; thus, research attention on S-scheme heterojunctions is increasing year by year. In this study, the S-scheme ZnO@ZnIn 2 S 4 (ZnO@ZIS) heterojunction was prepared successfully. Then, electron spin resonance (ESR) characterization was applied to prove the successful construction of the S-scheme heterojunction. Photoluminescence (PL), time-resolved photoluminescence (TRPL), and photoelectrochemical experiments have demonstrated efficient interfacial charge transport in ZnO@ZIS. Finally, the mechanism of CO 2 activation and electron transport was investigated by in situ Fourier transform infrared spectroscopy (FT-IR) and discrete Fourier transform (DFT) calculation analysis. The 40-ZnO@ZIS composite showed the best activity under light, and its CO and CH 4 yields reached 39.76 and 3.92 μmol∙g −1 ∙h −1 , respectively. This study provides a solution for optimizing the photocatalytic reduction activity of semiconductor photocatalysts by constructing S-scheme heterojunction materials to improve the CO 2 reduction capacity.
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