光催化
氮化碳
材料科学
光降解
光化学
甲基橙
石墨氮化碳
电子能带结构
催化作用
半导体
电子结构
聚合物
纳米技术
化学工程
光电子学
化学
有机化学
计算化学
物理
量子力学
工程类
复合材料
作者
Sheng Chu,Ying Wang,Yong Guo,Jianyong Feng,Cuicui Wang,Wenjun Luo,Xiaoxing Fan,Zhigang Zou
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2013-03-29
卷期号:3 (5): 912-919
被引量:485
摘要
The electronic band structure of a semiconductor photocatalyst intrinsically controls its level of conduction band (CB) and valence band (VB) and, thus, influences its activity for different photocatalytic reactions. Here, we report a simple bottom-up strategy to rationally tune the band structure of graphitic carbon nitride (g-C3N4). By incorporating electron-deficient pyromellitic dianhydride (PMDA) monomer into the network of g-C3N4, the VB position can be largely decreased and, thus, gives a strong photooxidation capability. Consequently, the modified photocatalyst shows preferential activity for water oxidation over water reduction in comparison with g-C3N4. More strikingly, the active species involved in the photodegradation of methyl orange switches from photogenerated electrons to holes after band structure engineering. This work may provide guidance on designing efficient polymer photocatalysts with the desirable electronic structure for specific photoreactions.
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