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用于模拟废水中2-氯苯酚光催化降解的Fe₃O₄/SiO₂/TiO₂纳米颗粒

Fe₃O₄/SiO₂/TiO₂ nanoparticles for photocatalytic degradation of 2-chlorophenol in simulated wastewater.

作者信息

Rashid Jamshaid, Barakat M A, Ruzmanova Y, Chianese A

机构信息

Department of Environmental Sciences, Faculty of Meteorology and Environment, King Abdulaziz University (KAU), Jeddah, Saudi Arabia,

出版信息

Environ Sci Pollut Res Int. 2015 Feb;22(4):3149-57. doi: 10.1007/s11356-014-3598-9. Epub 2014 Sep 21.

DOI:10.1007/s11356-014-3598-9
PMID:25239108
Abstract

Photocatalysis has emerged as an advance and environmental-friendly process for breakdown of organic contaminants in wastewater. This work reports facile synthesis and characterization of stable magnetic core-shell-shell Fe3O4/SiO2/TiO2 nanoparticles and their effectiveness for photocatalysis. The surface morphology, crystal structure, and chemical properties of the photocatalyst were characterized by using scanning electron microscope (SEM), energy-dispersive X-ray (EDX), X-ray diffraction (XRD), and nitrogen physisorption. Stability of synthesized nanoparticles in aqueous medium was tested by leaching test. The photocatalytic degradation of 2-chlorophenol was investigated and reaction parameters for best catalyst performance were optimized. Catalyst dose of 0.5 g/L under optimized conditions produced complete degradation of 25 mg/L 2-chlorophenol (2-CP) within 130 min of 100-W ultraviolet (UV) irradiation while 97.2 % degradation of 50 mg/L 2-CP was achieved within 3 h. The rate of photocatalytic degradation was determined by considering pseudo first-order kinetics and Hugul's kinetic equations. The Hugul's kinetics was found to provide a better interpretation of the experimental results than the generally adopted pseudo first-order reaction kinetics.

摘要

光催化已成为一种先进且环保的处理废水中有机污染物的方法。本研究报告了稳定的磁性核壳壳结构Fe3O4/SiO2/TiO2纳米粒子的简便合成与表征及其光催化效果。通过扫描电子显微镜(SEM)、能量色散X射线(EDX)、X射线衍射(XRD)和氮物理吸附对光催化剂的表面形貌、晶体结构和化学性质进行了表征。通过浸出试验测试了合成纳米粒子在水介质中的稳定性。研究了2-氯苯酚的光催化降解,并优化了最佳催化剂性能的反应参数。在优化条件下,0.5 g/L的催化剂剂量在100 W紫外线(UV)照射130分钟内可使25 mg/L的2-氯苯酚(2-CP)完全降解,而在3小时内可实现50 mg/L的2-CP 97.2%的降解。通过考虑准一级动力学和休古尔动力学方程来确定光催化降解速率。结果发现,与普遍采用的准一级反应动力学相比,休古尔动力学能更好地解释实验结果。

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