Synthesis of mesoporous Fe/h-CeO2 hollow micro-spheres with enhanced visible light photocatalytic activity

被引:8
作者
Zhang, Fuqing [1 ,2 ]
Zhao, Lei [1 ]
Chen, Hui [3 ]
He, Yihui [2 ]
Tian, Pan [1 ]
Zeng, Xianghui [1 ]
机构
[1] Wuhan Univ Sci & Technol, State Key Lab Refractories & Met, Wuhan 430081, Hubei, Peoples R China
[2] Wuhan Inst Technol, Key Lab Green Chem Proc, Sch Chem & Environm Engn, Minist Educ,Sch Chem Engn & Pharm, Wuhan 430073, Hubei, Peoples R China
[3] Wuhan Univ Sci & Technol, Sch Met & Mat, Dept Mat Sci, Wuhan 430081, Hubei, Peoples R China
来源
MATERIALS RESEARCH EXPRESS | 2019年 / 6卷 / 09期
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
CeO2; doping; hollow micro-spheres; photocatalyst; FE-DOPED TITANIA; CONTROLLED ASSEMBLE; CHARGE SEPARATION; AG/CEO2; CATALYSTS; OXYGEN VACANCIES; WATER; MICROSPHERES; TIO2; NANOCOMPOSITES; DEGRADATION;
D O I
10.1088/2053-1591/ab3015
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The key to utilize the solar energy is the performance of the photocatalyst. This work presents an in situ controlled hydrothermal method for the prepared a series of Fe-doped h-CeO2 hollow micro-spheres (X% Fe/h-CeO2), where the dopant confers enhanced activity to the material. The micro-morphology and structure were characterized by transmission electron microscopy (TEM), x-ray diffraction (XRD). X-ray photoelectron spectroscopy (XPS) analysis confirmed the Fe doped in the prepared microspheres with different states. The photocatalytic performance of X% Fe/h-CeO2 samples were fully been investigated for photodegradation of RhB under visible light irradiation and showed greatly improvement of the degradation efficiency. More specifically, 0.25% Fe/h-CeO2 achieved enhanced RhB degradation efficiency, which was 2 times than that of pure h-CeO2. This enhancement was attributed to the reduced band gap and the doping-reduced charge recombination as conformed by the N-2 adsorption-desorption spectra and the Mott-Schottky curves respectively. The surface area of the as-prepared micro-spheres can be obviously increased by the BET. Finally, first-principle density functional (DFT) calculations confirmed that the band gap was reduced after Fe-doping, contributing to increased overlapping degree of electronic orbits.
引用
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页数:11
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