Synthesis, optical properties, and enhanced photocatalytic degradation of (Mg, Cu) co-doped TiO2 nanoparticles under ultraviolet light irradiation

IF 1.6 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR
H. Mansour, M. Madani, Fatemah M. Barakat, K. Omri, B. Bader Alyahya, F. Alharbi, S. Gouadria
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引用次数: 0

Abstract

Co-precipitation method was used as a quick and effective way to elaborate the Mg and Cu co-doped TiO2 (MgCu/T) nanoparticles. The formation of a single phase (anatase) with a tetragonal structure of nano-crystallized MgCu/T was confirmed by X-ray diffraction (Card No. 89–4203). Experimental results indicate that the synthesized MgCu/T nanoparticles are nanometric, ranging from 12 to 25 nm, consistent with the findings from SEM images. Additionally, the UV–Vis reflectance spectra showed that MgCu/T nanoparticles possess strong absorption properties in the UV–visible region. Hence, the photocatalytic activities showed that the 4 mol% Mg-doped MgCu/T nanoparticles exhibited the highest activity as a photocatalyst under ultraviolet light. The maximum degradation was found to be 58% for the sample 4 mol% Mg-doped MgCu/T nanoparticles after 210 min of UV light irradiation. The increase in AC conductivity of MgCu/T nanoparticles with higher Mg concentrations can be attributed to the fact that Mg doping introduces shallow donor states in TiO2. These states can more easily donate electrons to the conduction band, thus increasing the charge carrier concentration.

Abstract Image

紫外线照射下(镁、铜)共掺杂 TiO2 纳米粒子的合成、光学性质和增强的光催化降解能力
共沉淀法是制备镁铜共掺杂二氧化钛(MgCu/T)纳米粒子的一种快速有效的方法。X 射线衍射(卡号 89-4203)证实了纳米结晶 MgCu/T 形成了具有四方结构的单相(锐钛矿)。实验结果表明,合成的 MgCu/T 纳米粒子为纳米级,在 12 至 25 纳米之间,与扫描电镜图像的结果一致。此外,紫外可见反射光谱显示,MgCu/T 纳米粒子在紫外可见光区具有很强的吸收特性。因此,光催化活性表明,在紫外光下,掺杂 4 mol% Mg 的 MgCu/T 纳米粒子具有最高的光催化活性。在紫外光照射 210 分钟后,4 摩尔掺杂 Mg 的 MgCu/T 纳米粒子样品的最大降解率为 58%。镁浓度越高,MgCu/T 纳米粒子的交流电导率越高,这是因为掺入镁会在二氧化钛中引入浅供体态。这些态更容易向导带提供电子,从而增加了电荷载流子浓度。
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来源期刊
Transition Metal Chemistry
Transition Metal Chemistry 化学-无机化学与核化学
CiteScore
3.60
自引率
0.00%
发文量
32
审稿时长
1.3 months
期刊介绍: Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc. Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.
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