Nitrogen Configuration Effects on Charge Carrier Dynamics in CsPbBr<sub>3</sub>/Carbon Dots S-Scheme Heterojunction for Photocatalytic CO<sub>2</sub> Reduction
Kai‐An Tsai, Yao-Jen Chang, Yu-Chieh Li, Meng‐Wei Zheng, Jui-Cheng Chang, Shou‐Heng Liu, Shih-Wen Tseng, Yan Li, Ying‐Chih Pu
Abstract
Nitrogen-doped carbon dots (NCDs) featuring primary pyrrolic N and pyridinic N dominated configurations were prepared using hydrothermal (H-NCDs) and microwave (M-NCDs) methods, respectively. These H-NCDs and M-NCDs were subsequently applied to decorate CsPbBr 3 nanocrystals (CPB NCs) individually, using a ligand-assisted reprecipitation process. Both CPB/M-NCDs and CPB/H-NCDs nanoheterostructures (NHSs) exhibited S-scheme charge transfer behavior, which enhanced their performance in photocatalytic CO 2 reduction and selectivity of CO 2 -to-CH 4 conversion, compared to pristine CPB NCs. The presence of pyrrolic N configuration at the heterojunction of CPB/H-NCDs facilitated efficient S-scheme charge transfer, leading to a remarkable 43-fold increase in photoactivity. In contrast, CPB/M-NCDs showed only a modest 3-fold enhancement in photoactivity, which was attributed to electron trapping by pyridinic N at the heterojunction. The study offers crucial insights into charge carrier dynamics within perovskite/carbon NHSs at the molecular level to advance the understanding of solar fuel generation.