石墨氮化碳
光催化
材料科学
电场
空位缺陷
载流子
制氢
多孔性
离域电子
催化作用
氮化物
纳米技术
化学工程
氢
微观结构
化学物理
化学
光电子学
有机化学
复合材料
物理
工程类
图层(电子)
量子力学
结晶学
作者
Hao Yang,Shaodong Sun,Ruyan Duan,Bian Yang,Man Yang,Xi Qi,Chenyun Cai,Daqin Yun,Qing Yang,Jie Cui
标识
DOI:10.1016/j.apsusc.2023.157544
摘要
An appealing and efficient route to modify the catalytic behavior of g-C3N4 (gCN) is to control textures and defects at the molecular scale, which is beneficial to enhancing its built-in electric field (BIEF) and accelerating the photogenerated charge carrier separation. Herein, we deliberately design a precursors-reforming strategy for enhancing the BIEF of gCN porous microstructures through constructing N vacancies to accelerate charge separation. The N vacancies can not only enhance the BIEF, thus accelerating photocharge delocalization, but also promote reaction kinetics. Also, the porous structures offer a large number of active sites to expedite the reaction and shorten the migration distance of photogenerated carriers to the surface. As anticipated, the modified gCN exhibits a much higher photocatalytic performance, around 7.1 times that of the bulk gCN. This work will provide a fascinating method to combine textures and electronic structure regulation for gCN-based photocatalysts.
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