首页> 外文期刊>Transactions of The Institution of Chemical Engineers. Process Safety and Environmental Protection, Part B >Highly photocatalytic activity of nanocrystalline TiO2 (anatase, rutile) powders prepared from TiCl4 by sol-gel method in aqueous solutions
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Highly photocatalytic activity of nanocrystalline TiO2 (anatase, rutile) powders prepared from TiCl4 by sol-gel method in aqueous solutions

机译:在水溶液中通过溶胶4制备的纳米晶TiO2(锐钛矿,金红石)粉末的高光催化活性

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In this piece of research, we have synthesized titanium dioxide (TiO2) powders from titanium tetrachloride (TiCl4) as an inorganic precursor by applying the sol-gel method. The effect of the calcination temperature in the range 400-800 degrees C on the photocatalytic performance of TiO2 nanoparticles was studied. The samples were characterized by TEM, BET surface area measurement, DRS and XRD. They were then used for the photodegradation of two model pollutants - phenol and formic acid-under exposure to UV-A radiation. Despite the fact that the adsorption of both phenol and formic acid on the various TiO2 nanomaterials followed the Langmuir model, their degradation kinetics followed the Langmuir-Hinshelwood model. The results emphasized a strong increase in the adsorption and in the photocatalytic activity with the TiO2 calcined at 600 degrees C which was nearly 1.5 times higher than that of TiO2-P25 in the case of formic acid. For the degradation of phenol, TiO2-600 had a similar activity as TiO2 P25. This is related to their tendency to degrade the intermediate products than the phenol itself. A formal mechanism scheme of phenol degradation has been proposed. The maximum photocatalytic efficiency was reached with the sample calcined at a temperature of 600 degrees C, while a further increase in temperature depleted the photocatalytic response. The highest photocatalytic activity of the sample calcined at 600 degrees C can be attributed to the improvement of the crystallization and the optimal anatase/rutile ratio (96/4). (C) 2017 Institution of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
机译:在这项研究中,我们采用溶胶-凝胶法,以四氯化钛(TiCl4)为无机前驱体合成了二氧化钛(TiO2)粉末。研究了400-800℃煅烧温度对TiO2纳米颗粒光催化性能的影响。通过TEM、BET比表面积测量、DRS和XRD对样品进行了表征。然后,在暴露于UV-A辐射下,将其用于两种模型污染物——苯酚和甲酸的光降解。尽管苯酚和甲酸在各种TiO2纳米材料上的吸附均遵循Langmuir模型,但其降解动力学遵循Langmuir-Hinshelwood模型。结果强调,在600℃下煅烧的TiO2的吸附和光催化活性显著增加,这几乎是甲酸情况下TiO2-P25的1.5倍。对于苯酚的降解,TiO2-600具有与TiO2 P25相似的活性。这与它们倾向于降解中间产物而不是苯酚本身有关。提出了苯酚降解的形式化机理方案。当样品在600℃的温度下煅烧时,达到了最大的光催化效率,而温度的进一步升高耗尽了光催化响应。600℃煅烧样品的最高光催化活性可归因于结晶的改善和最佳锐钛矿/金红石比(96/4)。(C) 2017年化学工程师学会。由爱思唯尔B.V.出版。版权所有。

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