高退火温度对浸涂法制备ZnO薄膜光催化活性影响的研究

IF 1.6 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR
Khedidja Chehhat, Abd Elmadjid Chehhat, Rania Kara, Anfel Yacoub, Faiza Salhi, Abla Mecif, Abd Elouahab Noua
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引用次数: 0

摘要

本文讨论了在400℃、500℃、600℃和700℃的不同退火温度下,在多孔陶瓷衬底上浸涂技术制备的氧化锌(ZnO)薄膜的结构、形态、光学和光催化性能的影响。通过评价作为染料模型的橙色II (OII)在光照射下的降解,考察了所制备的ZnO光催化剂的光催化活性。采用x射线衍射(XRD)、扫描电镜(SEM)和紫外-可见吸收光谱对ZnO光催化剂进行了表征。SEM分析表明,退火温度对ZnO表面形貌和晶粒尺寸影响较大。XRD结果表明,所有样品均具有六方纤锌矿结构的多晶性质。实验数据表明,随着退火温度从400℃升高到700℃,制备的ZnO薄膜的平均晶粒尺寸在15 ~ 24 nm之间变化。UV-Vis数据表明,随着退火温度的升高,ZnO薄膜在紫外范围内的吸光度增强。提高退火温度,光降解率提高到94.7%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Study of effect of high annealing temperature on the photocatalytic activity of ZnO thin films prepared by dip-coating method

In this work, we discuss the effect of annealing temperature on the structural, morphological optical and photocatalytic properties of zinc oxide (ZnO) thin films prepared by using dip-coating technique on porous ceramic substrates at different annealing temperatures of 400 °C, 500 °C, 600 °C, and 700 °C for 2 h. The photocatalytic activity of the prepared ZnO photocatalysts was examined by evaluating the degradation of Orange II (OII) as a model of dyes under light irradiation. ZnO photocatalysts were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and UV–visible absorption spectroscopy. SEM analysis revealed that the annealing temperatures greatly affected the grain size and the topography of ZnO surfaces. XRD results showed that all samples have a polycrystalline nature with a hexagonal wurtzite structure. The experimental data demonstrated that the average crystallite size of the prepared ZnO thin films varied from 15 to 24 nm with the increase of the annealing temperatures from 400 °C to 700 °C. The UV–Vis data indicated an enhancement in the absorbance of ZnO thin films across the ultraviolet range with increased annealing temperatures. The photodegradation rate increased to 94.7% by increasing the annealing temperatures.

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来源期刊
Transition Metal Chemistry
Transition Metal Chemistry 化学-无机化学与核化学
CiteScore
3.60
自引率
0.00%
发文量
32
审稿时长
1.3 months
期刊介绍: Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc. Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.
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