Novel C/ZnO/ZnFe2O4@ZnIn2S4 double S-scheme heterojunction for efficient photocatalytic degradation of tetracycline hydrochloride

被引:1
作者
Chen, Xupeng [1 ]
Yu, Jun [1 ]
Jin, Yong [1 ]
Zhang, Yunzhao [1 ]
He, Jie [1 ]
Li, Xingang [1 ,2 ]
Zhang, Chun [1 ]
机构
[1] Lanzhou Jiaotong Univ, Sch Chem & Chem Engn, Lanzhou 730070, Peoples R China
[2] Tianjin Univ, Tianjin Key Lab Appl Catalysis Sci & Engn, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Double S -scheme heterojunction; Degradation of tetracycline; Photocatalysis; HIERARCHICAL PHOTOCATALYST; HETEROSTRUCTURE; VACANCIES;
D O I
10.1016/j.jphotochem.2024.116221
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
In this paper, C/ZnO/ZnFe2O4@ZnIn2S4 ternary heterojunctions were prepared using Zn-Fe bimetal-organic frameworks (Zn-Fe MOFs) as precursors and applied to the photocatalytic degradation of tetracycline hydrochloride (TC). The experimental results show that 30 mg of the composite (FS-2) showed 96 % removal of 20 mg/ L TC. The improved photocatalytic performance was attributed to the synergistic effect of the double S-scheme heterojunction and the carbon layer, which greatly facilitated the separation of electron-hole pairs by the reverse motion of electrons and holes driven by the difference of work functions and the built-in electric field at the interface. The carbon layer acts as an electronic bridge can further improve the charge transfer between the interfaces of different photocatalysts, allowing more useful electrons and holes with strong redox capabilities to participate in the surface reactions. Combining the experimental results and density functional theory (DFT) calculations, the photocatalytic mechanism of the dual S-scheme system is proposed. This study provides a theoretical basis for the design of novel photocatalytic materials with dual S-scheme heterojunctions and efficient photocatalytic degradation.
引用
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页数:12
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