纤锌矿晶体结构
光催化
材料科学
兴奋剂
光电流
带隙
扫描电子显微镜
晶格常数
透射电子显微镜
漫反射红外傅里叶变换
离子键合
离子半径
离子
化学工程
纳米技术
锌
催化作用
衍射
光电子学
化学
光学
复合材料
冶金
有机化学
工程类
物理
生物化学
作者
Lanqin Tang,Yin Jia,Zhishang Zhu,Yue Hua,Jun Wu,Zhigang Zou,Yong Zhou
出处
期刊:Molecules
[MDPI AG]
日期:2022-01-27
卷期号:27 (3): 833-833
被引量:9
标识
DOI:10.3390/molecules27030833
摘要
The present work reports on the synthesis of ZnO photocatalysts with different Co-doping levels via a facile one-step solution route. The structural and optical properties were characterized by powder X-ray diffraction (XRD), field emission scanning electron microscopy (FESEM), transmission electron microscopy (TEM), energy dispersive spectroscopy (EDS), and UV-Vis diffuse reflectance spectra. The morphology of Co-doped ZnO depends on the reaction temperature and the amount of Co and counter-ions in the solution. Changes with the c-axis lattice constant and room temperature redshift show the replacement of Zn with Co ions without changing the wurtzite structure. Photocatalytic activities of Co-doped ZnO on the evolution of H2 and the degradation of methylene blue (MB) reduce with the doping of Co ions. As the close ionic radii of Co and Zn, the reducing photocatalytic activity is not due to the physical defects but the formation of deep bandgap energy levels. Photocurrent response experiments further prove the formation of the recombination centers. Mechanistic insights into Co-ZnO formation and performance regulation are essential for their structural adaptation for application in catalysis, energy storage, etc.
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