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{"title":"Effect of Calcination Temperature on the Photocatalytic Activity of Zn2Ti3O8 Materials for Phenol Photodegradation","authors":"K. T. A. Priyangga, Y. S. Kurniawan, L. Yuliati","doi":"10.9767/BCREC.16.1.10322.196-204","DOIUrl":null,"url":null,"abstract":"Zinc titanate (Zn2Ti3O8) is a bimetal oxide material that is especially attractive as a photocatalyst. In the preparation of the Zn2Ti3O8, the calcination temperature is a crucial parameter. Hence, in the present work, we aimed to synthesize the Zn2Ti3O8 materials from zinc(II) nitrate and titanium(IV) isopropoxide as precursors by using a sol-gel method and followed by calcination at 700, 900, and 1100 °C to give ZT-700, ZT-900, and ZT-100 materials, respectively. The ZT materials were characterized using Fourier transform infrared (FTIR), diffuse reflectance ultraviolet-visible (DR UV-vis), and fluorescence spectroscopies. It was confirmed that the ZT materials contained O−Ti−O, Zn−O−Ti, Zn−O, Ti−O−Ti, and Ti−O functional groups as shown from their FTIR spectra. Similar fluorescence properties were only observed on the ZT-700 and ZT-900. From the bandgap energy analysis, ZT-700 and ZT-900 contained spinel and cubic Zn2Ti3O8 (spl-Zn2Ti3O8 and c-Zn2Ti3O8) crystal phases), while ZT-1100 contained c-Zn2TiO4 and TiO2 rutile crystal phases. The kinetic analysis of photocatalytic phenol degradation showed that both ZT-700 and ZT-900 materials exhibited high photocatalytic activity with the reaction rate constants of 0.0353 and 0.0355 h−1, respectively. These values were higher than that of the ZT-1100 (0.0206 h−1). This study demonstrated that calcination at 700 and 900 °C resulted in the formation of the spl-Zn2Ti3O8 and c-Zn2Ti3O8 phases, which were effective as the photocatalyst, but the formation of c-Zn2TiO4 and rutile TiO2 at calcination of 1100 °C deteriorated the photocatalytic activity. Copyright © 2021 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).","PeriodicalId":46276,"journal":{"name":"Bulletin of Chemical Reaction Engineering and Catalysis","volume":"16 1","pages":"196-204"},"PeriodicalIF":1.3000,"publicationDate":"2021-03-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Bulletin of Chemical Reaction Engineering and Catalysis","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.9767/BCREC.16.1.10322.196-204","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
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煅烧温度对Zn2Ti3O8光催化降解苯酚活性的影响
钛酸锌(Zn2Ti3O8)是一种双金属氧化物材料,作为光催化剂特别有吸引力。在制备Zn2Ti3O8的过程中,煅烧温度是一个至关重要的参数。因此,本研究以硝酸锌(II)和异丙醇钛(IV)为前驱体,采用溶胶法制备Zn2Ti3O8材料,分别在700、900和1100℃煅烧得到ZT-700、ZT-900和ZT-100材料。利用傅里叶变换红外光谱(FTIR)、漫反射紫外-可见光谱(DR UV-vis)和荧光光谱对ZT材料进行了表征。通过红外光谱分析,证实了ZT材料含有O−Ti−O、Zn−O−Ti、Zn−O、Ti−O−Ti和Ti−O官能团。相似的荧光性质仅在ZT-700和ZT-900上观察到。从带隙能量分析来看,ZT-700和ZT-900含有尖晶石和立方Zn2Ti3O8 (spll -Zn2Ti3O8和c-Zn2Ti3O8)晶相,而ZT-1100含有c-Zn2TiO4和TiO2金红石晶相。光催化降解苯酚的动力学分析表明,ZT-700和ZT-900材料均具有较高的光催化活性,反应速率常数分别为0.0353和0.0355 h−1。这些数值均高于ZT-1100的0.0206 h−1。本研究表明,在700℃和900℃下煅烧形成的spl-Zn2Ti3O8和C - zn2ti3o8相是有效的光催化剂,而在1100℃下煅烧形成的C - zn2tio4和金红石型TiO2使光催化活性变差。版权所有©2021作者,BCREC集团出版。这是一篇基于CC BY-SA许可(https://creativecommons.org/licenses/by-sa/4.0)的开放获取文章。
本文章由计算机程序翻译,如有差异,请以英文原文为准。