新型光敏ni掺杂TiO2纳米复合材料:罗丹明B的可见光催化处理

IF 1.7 4区 化学 Q4 CHEMISTRY, PHYSICAL
Guiyi Huang, Xin Huang, Penghui Ma, Shihuan Pu, Yumin Song, Liuchuang Wei, Tingting Guo, Suihai Chen
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引用次数: 0

摘要

采用溶胶-凝胶法制备了不同镍掺杂量的TiO2光催化材料。通过x射线衍射(XRD)、扫描电子显微镜(SEM)、能量色散x射线分析(EDAX)、紫外-可见吸收光谱(UV-Vis)、傅里叶变换红外光谱(FTIR)、光致发光(PL)、BET比表面积等多种先进表征技术,对制备的催化剂的结构和性能进行了全面表征。同时,选择有机染料作为目标降解物质,系统地测试了其光催化效率。采用批量实验方法,深入研究了ni掺杂TiO2 (Ni-TiO2)在罗丹明B(Rh-B)染料上的光催化降解活性。实验结果表明,当Ni掺杂量为1%时,Ni- tio2的降解率最高,达到98.22%。为了阐明这种优异性能的内在机理,对催化剂进行了深入分析,发现掺杂样品可以产生更多的电子-空穴对。与纯TiO2相比,Ni-TiO2中光生电子和空穴的平均有效质量更小。较小的有效质量显著促进载流子迁移,有效抑制载流子的重组。此外,通过密度泛函理论(DFT)计算,进一步验证了上述实验结果,为提高光催化性能的机理提供了理论依据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Novel photosensitive Ni-doped TiO2 nanocomposites: visible light photocatalytic treatment of Rhodamine B

TiO2 photocatalytic materials with different nickel doping contents were successfully prepared by using the sol–gel method. Through a variety of advanced characterization techniques such as X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray analysis (EDAX), ultraviolet–visible absorption spectroscopy (UV–Vis), and Fourier transform infrared spectroscopy (FTIR), Photoluminescence (PL), BET surface area, the structural and performance of the prepared catalysts were comprehensively characterized. Meanwhile, organic dyes were selected as the target degradable substances, and the photocatalytic efficiency was systematically tested. Using the batch experiment method, the photocatalytic degradation activity of Ni-doped TiO2 (Ni-TiO2) on Rhodamine B(Rh-B) dye was deeply investigated. The experimental results showed that when the Ni doping content was 1%, Ni-TiO2 exhibited the highest degradation rate, reaching 98.22%. To clarify the intrinsic mechanism of this excellent performance, the catalyst was analyzed in depth, and it was found that the doped samples could generate more electron–hole pairs. Compared with pure TiO2, the average effective mass of photogenerated electrons and holes in Ni-TiO2 was smaller. The smaller effective mass significantly promoted carrier migration and effectively inhibited the recombination of carriers. In addition, through density functional theory (DFT) calculations, the above experimental results were further verified, providing a theoretical basis for the mechanism of improving photocatalytic performance.

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来源期刊
CiteScore
3.30
自引率
5.60%
发文量
201
审稿时长
2.8 months
期刊介绍: Reaction Kinetics, Mechanisms and Catalysis is a medium for original contributions in the following fields: -kinetics of homogeneous reactions in gas, liquid and solid phase; -Homogeneous catalysis; -Heterogeneous catalysis; -Adsorption in heterogeneous catalysis; -Transport processes related to reaction kinetics and catalysis; -Preparation and study of catalysts; -Reactors and apparatus. Reaction Kinetics, Mechanisms and Catalysis was formerly published under the title Reaction Kinetics and Catalysis Letters.
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