石墨氮化碳
硫黄
兴奋剂
Boosting(机器学习)
多孔性
材料科学
氮化物
氧气
化学工程
氮化碳
纳米技术
无机化学
化学
光催化
光电子学
催化作用
计算机科学
有机化学
冶金
复合材料
图层(电子)
机器学习
工程类
作者
Shihai Cao,Hao‐Cheng Yang,Fan Zeng,Yao Lu,Huan Chen,Fang Jiang
摘要
Graphitic carbon nitride (CN) has garnered considerable attention in the field of visible-light CO2 photoreduction, but its efficiency remains limited by the intrinsic π-conjugated skeleton. Here, O and S were co-doped CN (O, S/CN) by a facile "hydrolysis + calcination" approach to modulate the physicochemical and electronic structure. Distinctive from S doped CN (SCN), O, S/CN owned porous layer structure with several nanosheets and less SO42- groups on the surface. The amount of heteroatom-doping was achieved by changing the hydrothermal temperature. The optimum O, S/CN-80 achieved moderate CO production rate of 1.29 μmol g-1h-1, which was 3.79 times as much as SCN (0.34 μmol g-1h-1). The O and most S atoms were substitutionally doped and the effect of S doped state on the improved efficiency of CO generation in O, S/CN was also explored based on the theoretical calculations. This work provides an inspiration to develop efficient dual-doped CN photocatalysts for photocatalytic CO2 reduction.
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