石墨氮化碳
电场
材料科学
电子
氮化物
氮化碳
领域(数学)
碳纤维
场电子发射
化学物理
光化学
纳米技术
化学
物理
催化作用
有机化学
复合材料
量子力学
光催化
数学
图层(电子)
复合数
纯数学
作者
Qiong Gao,Wenjie Qi,Yuxin Li,Wei Yu,Yongpeng Wu,Xiaoqian Liang,Yuan Zhang,Yuzhu Hu,Peng Wang,Qian Chen,Xianjie Chen,Yongfa Zhu
出处
期刊:Small
[Wiley]
日期:2024-08-03
卷期号:20 (46)
被引量:3
标识
DOI:10.1002/smll.202404822
摘要
Abstract Selective photocatalytic CO 2 reduction to high‐value hydrocarbons using graphitic carbon nitride (g–C 3 N 4 ) polymer holds great practical significance. Herein, the cyano‐functionalized g–C 3 N 4 (CN–g–C 3 N 4 ) with a high local electron density site is successfully constructed for selective CO 2 photoreduction to CH 4 and C 2 H 4 . Wherein the potent electron‐withdrawing cyano group induces a giant internal electric field in CN–g–C 3 N 4 , significantly boosting the directional migration of photogenerated electrons and concentrating them nearby. Thereby, a high local electron density site around its cyano group is created. Moreover, this structure can also effectively promote the adsorption and activation of CO 2 while firmly anchoring *CO intermediates, facilitating their subsequent hydrogenation and coupling reactions. Consequently, using H 2 O as a reducing agent, CN–g–C 3 N 4 achieves efficient and selective photocatalytic CO 2 reduction to CH 4 and C 2 H 4 activity, with maximum rates of 6.64 and 1.35 µmol g ‐1 h ‐1 , respectively, 69.3 and 53.8 times higher than bulk g–C 3 N 4 and g–C 3 N 4 nanosheets. In short, this work illustrates the importance of constructing a reduction site with high local electron density for efficient and selective CO 2 photoreduction to hydrocarbons.
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