Studying of Co-doped g-C3N4 and modified with Fe3O4 quantum dots on removing tetracycline

被引:50
|
作者
Zhu, Zhi [1 ]
Tang, Xu [2 ]
Fan, Wenqian [3 ]
Liu, Zhi [3 ]
Huo, Pengwei [1 ]
Wang, Tianshuai [4 ]
Yan, Yongsheng [1 ]
Li, Chunxiang [1 ]
机构
[1] Jiangsu Univ, Sch Chem & Chem Engn, Inst Green Chem & Chem Technol, Zhenjiang 212013, Peoples R China
[2] Jiangsu Univ, Sch Mat Sci, Inst Adv Mat, Zhenjiang 212013, Peoples R China
[3] Liaoning Normal Univ, Fac Chem & Chem Engn, Inst Chem Functionalized Mat, Dalian 116029, Peoples R China
[4] Beihang Univ, Sch Mat Sci & Engn, Beijing 100191, Peoples R China
基金
中国国家自然科学基金;
关键词
Density functional theory; Co-doped; Fe3O4-QDs; Photocatalytic degradation; Oxidation-reduction centre; Quantum effect; PHOTOCATALYTIC HYDROGEN EVOLUTION; GRAPHITE CARBON NITRIDE; FACILE SYNTHESIS; ENHANCEMENT; GRAPHENE; HETEROJUNCTION; CONSTRUCTION; ATTAPULGITE; DEPOSITION;
D O I
10.1016/j.jallcom.2018.10.056
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new Co-doped and Fe3O4 quantum dots (QDs) decorated g-C3N4 (CN) photocatalyst applied in the tetracycline degradation under visible light irradiation, is designed and synthesized. The Fe3O4-QDs@Co-CN enhanced photocatalytic activity and cycling ability in comparison with individual CN significantly. It revealed a synergistic effect between the formation of Fe3O4-QDs and Co-doping. Results of characterization insight into the reason that Co-doped can regulate the band gap of CN, which has been proved by XPS and density functional theory (DFT). Moreover, the oxidation-reduction centre of Fe3O4-QDs with quantum effect can significantly boost the absorption of visible light and utilization electrons. Therefore, this work provides a broadening window for photo harvesting, charge using and separation during photocatalytic reactions. (C) 2018 Published by Elsevier B.V.
引用
收藏
页码:248 / 258
页数:11
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