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模拟太阳光下布洛芬在单斜相BiVO₄作用下的光催化降解及去除机制

Photocatalytic degradation and removal mechanism of ibuprofen via monoclinic BiVO4 under simulated solar light.

作者信息

Li Fuhua, Kang Yapu, Chen Min, Liu Guoguang, Lv Wenying, Yao Kun, Chen Ping, Huang Haoping

机构信息

School of Environmental Science and Engineering, Guangdong University of Technology, No. 100 Waihuan Xi Road, Guangzhou Higher Education Mega Center, Panyu District, Guangzhou, 510006, PR China.

School of Environmental Science and Engineering, Guangdong University of Technology, No. 100 Waihuan Xi Road, Guangzhou Higher Education Mega Center, Panyu District, Guangzhou, 510006, PR China.

出版信息

Chemosphere. 2016 May;150:139-144. doi: 10.1016/j.chemosphere.2016.02.045. Epub 2016 Feb 19.

Abstract

Characterized as by X-ray diffraction, scanning electron microscopy and UV-vis diffuse reflectance spectra techniques, BiVO4 photocatalyst was hydrothermally synthesized. The photocatalytic degradation mechanisms of ibuprofen (IBP) were evaluated in aqueous media via BiVO4. Results demonstrated that the prepared photocatalyst corresponded to phase-pure monoclinic scheelite BiVO4. The synthesized BiVO4 showed superior photocatalytic properties under the irradiation of visible-light. The photocatalytic degradation rate of IBP decreased with an increase in the initial IBP concentration. The degradation process followed first-order kinetics model. At an IBP concentration of 10 mg L(-1), while a BiVO4 concentration of 5.0 g L(-1) with pH value of 4.5, the rate of IBP degradation was obtained as 90% after 25 min. The photocatalytic degradation of IBP was primarily accomplished via the generation of superoxide radical (O2(•-)) and hydroxyl radicals ((•)OH). During the process of degradation, part of the (•)OH was converted from the O2(•-). The direct oxidation of holes (h(+)) made a minimal contribution to the degradation of IBP.

摘要

通过X射线衍射、扫描电子显微镜和紫外-可见漫反射光谱技术对水热合成的BiVO4光催化剂进行了表征。在水介质中通过BiVO4评估了布洛芬(IBP)的光催化降解机制。结果表明,制备的光催化剂为纯相单斜白钨矿BiVO4。合成的BiVO4在可见光照射下表现出优异的光催化性能。IBP的光催化降解率随初始IBP浓度的增加而降低。降解过程遵循一级动力学模型。在IBP浓度为10 mg L(-1)、BiVO4浓度为5.0 g L(-1)且pH值为4.5的条件下,25分钟后IBP的降解率达到90%。IBP的光催化降解主要通过超氧自由基(O2(•-))和羟基自由基((•)OH)的产生来完成。在降解过程中,部分(•)OH由O2(•-)转化而来。空穴(h(+))的直接氧化对IBP的降解贡献最小。

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