光催化
异质结
石墨氮化碳
光电流
二氧化钛
材料科学
光化学
光降解
降级(电信)
量子效率
化学工程
化学
纳米技术
光电子学
复合材料
计算机科学
催化作用
电信
有机化学
工程类
作者
Wei Wang,Jiaojiao Fang,Shaofeng Shao,Min Lai,Chunhua Lu
标识
DOI:10.1016/j.apcatb.2017.05.037
摘要
Optimizing the heterojunction structure of semiconductor photocatalysts is significant for taking full advantage of their abilities for organic molecules degradation. Here, we demonstrate a feasible strategy of polymerizing the quantum-thick graphitic carbon nitride (g-C3N4) on to the surface of anatase titanium dioxide (TiO2) nanosheets with exposed {001} facets to form the TiO2@g-C3N4 (TCN) core-shell quantum heterojunction for improving photocatalytic tetracycline degradation activity. 100 mg of TCN photocatalyst shows the highest tetracycline degradation rate of 2.2 mg/min, which is 36% higher than that of the TiO2/g-C3N4 random mixture (TCN(mix)), 2 times higher than that of TiO2, and 2.3 times higher than that of bulk g-C3N4. Results also indicate that h+ and ·O2− are the main oxidant species for the efficient photocatalytic reaction. The decisive factors in improving the photocatalytic activity of TCN is the unique structural advantages of quantum-thick g-C3N4 shell, compact and uniform contact interface, richly available reaction sites, more surface adsorbed hydroxyl (OH) groups. Efficient electron transfer between TiO2 and g-C3N4 is also demonstrated by the significant enhancement of photocurrent response of TCN electrodes and decrement of fluorescence emission spectra. This work demonstrates new sights for synthesizing high-efficient and environment-stable photocatalysts by engineering the surface heterojunction.
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