n-n异质结构TiO2/Mo-TiO2复合材料的物理化学性质及其光催化降解气态甲苯

Q3 Chemical Engineering Chemical Speciation and Bioavailability Pub Date : 2017-01-01 DOI:10.1080/09542299.2017.1315617
M. Cui, Shuai Pan, Zhe Tang, Xian Chen, X. Qiao, Qi Xu
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引用次数: 24

摘要

摘要采用溶胶-凝胶法制备了TiO2/Mo-TiO2复合材料。采用x射线衍射、BET分析、扫描电镜、x射线光电子能谱和紫外-可见漫反射光谱等技术对催化剂进行了表征。结构表征结果表明,Mo被成功地掺杂到TiO2晶格中,并引起了物理化学性质的轻微变化。紫外-可见光谱显示吸附边向可见光区红移。以甲苯为典型挥发性有机化合物,在连续流反应器中考察了催化剂的光催化分解效率。n-n非均相TiO2/Mo-TiO2的光催化活性高于纯TiO2和Mo-TiO2, Mo/Ti摩尔比为2.5%的催化剂表现出最佳的光催化性能。一般来说,35%的相对湿度、较高的氧含量、较低的甲苯初始浓度和较高的紫外强度有利于甲苯的分解。
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Physiochemical properties of n-n heterostructured TiO2/Mo-TiO2 composites and their photocatalytic degradation of gaseous toluene
Abstract The composite TiO2/Mo-TiO2 were prepared by a modified sol-gel method. The prepared catalysts were characterized by X-ray diffraction, BET analysis, SEM, X-ray photoelectron spectroscopy, and UV–vis diffused reflectance spectroscopy techniques. The structural characterization results demonstrated that Mo was successfully doped into the TiO2 lattice and caused slight changes in the physiochemical properties. The UV–vis DRS showed a red shift of the adsorption edge to the visible region. The photocatalytic decomposition efficiencies of the catalysts were examined with toluene as a typical VOC in a continuous flow reactor. The photocatalytic activity of the n-n heterogeneous TiO2/Mo-TiO2 was greater than that of pure TiO2 and Mo-TiO2, and the catalyst containing a Mo/Ti mole ratio of 2.5% exhibited optimum photocatalytic properties. In general, a relative humidity of 35%, a higher oxygen content, a lower initial toluene concentration, and a higher UV intensity were beneficial for toluene decomposition.
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来源期刊
CiteScore
1.62
自引率
0.00%
发文量
0
审稿时长
1 months
期刊介绍: Chemical Speciation & Bioavailability ( CS&B) is a scholarly, peer-reviewed forum for insights on the chemical aspects of occurrence, distribution, transport, transformation, transfer, fate, and effects of substances in the environment and biota, and their impacts on the uptake of the substances by living organisms. Substances of interests include both beneficial and toxic ones, especially nutrients, heavy metals, persistent organic pollutants, and emerging contaminants, such as engineered nanomaterials, as well as pharmaceuticals and personal-care products as pollutants. It is the aim of this Journal to develop an international community of experienced colleagues to promote the research, discussion, review, and spread of information on chemical speciation and bioavailability, which is a topic of interest to researchers in many disciplines, including environmental, chemical, biological, food, medical, toxicology, and health sciences. Key themes in the scope of the Journal include, but are not limited to, the following “6Ms”: Methods for speciation analysis and the evaluation of bioavailability, especially the development, validation, and application of novel methods and techniques. Media that sustain the processes of release, distribution, transformation, and transfer of chemical speciation; of particular interest are emerging contaminants, such as engineered nanomaterials, pharmaceuticals, and personal-care products. Mobility of substance species in environment and biota, either spatially or temporally. Matters that influence the chemical speciation and bioavailability, mainly environmentally relevant conditions. Mechanisms that govern the transport, transformation, transfer, and fate of chemical speciation in the environment, and the biouptake of substances. Models for the simulation of chemical speciation and bioavailability, and for the prediction of toxicity. Chemical Speciation & Bioavailability is a fully open access journal. This means all submitted articles will, if accepted, be available for anyone to read, anywhere, at any time. immediately on publication. There are no charges for submission to this journal.
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