钴取代Ba1-xCoxTiO3{x=0,…,1}异质结构的光催化活性增强和微观结构生长

IF 2.8 Q2 ENGINEERING, CHEMICAL ChemEngineering Pub Date : 2023-05-01 DOI:10.3390/chemengineering7030043
Sana Jebali, M. Meftah, C. Mejri, A. Ben Haj Amara, W. Oueslati
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引用次数: 0

摘要

在紫外-可见光条件下,研究了Cibacron亮黄3G-P染料(Y)水溶液的光催化降解过程和吸收动力学。采用溶胶-凝胶法和胶体溶液失稳法合成了纯钛酸钡BaTiO3(BT)和钴离子取代的Ba1−xCoxTiO3(x=0,…,1)纳米复合粉末(BCT),并将其用作光催化剂。BT纳米颗粒(NP)的粉末X射线衍射(PXRD)晶体结构分析揭示了对应于钙钛矿结构的显著反射。然而,当钴取代率x≥0.2时,在PXRD图中定性地确定了杂质和二次相分布。对PXRD数据的Rietveld改进表明,BCT纳米化合物系列经历了从钙钛矿结构到同晶钛铁矿型菱形CoTiO3(CT)陶瓷的转变。根据傅立叶变换红外光谱(FTIR)分析,产生的纳米颗粒显示出强大的化学相互作用。根据透射电子显微镜(TEM),BT和BCT纳米颗粒具有与PXRD结果相匹配的二次六方相,以及尺寸在30至114nm范围内的小的聚集的、更球形的颗粒。在用(x=0.6)对BCT纳米化合物进行彻底评估后,能量色散x射线(EDX)组成元素分析揭示了钴离子的随机分布。通过光致发光光谱(PL)的光学分析,研究了化合物的电子结构、电荷载流子、缺陷和能量转移机制。由于钴离子存在于BT晶格中,与纯BT样品相比,BCT的紫外-可见吸收光谱在吸收曲线中显示出轻微的红移。材料的电学和光学特性,如光子吸收系数,可以从其紫外-可见光谱中收集。光催化反应是由这种吸收产生的电子-空穴对引起的。所研究化合物的估计带隙能量在3.79至2.89eV范围内,令人感兴趣,需要对其作为紫外线光催化剂的潜力进行更多研究。这些纳米陶瓷可能能够处理污染和杂质问题,例如有机污染物的分解和从水中生产氢气。
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Enhancement of Photocatalytic Activity and Microstructural Growth of Cobalt-Substituted Ba1−xCoxTiO3 {x = 0, …, 1} Heterostructure
The photocatalytic degradation process and absorption kinetics of the aqueous solution of the Cibacron Brilliant Yellow 3G-P dye (Y) were investigated under UV-Vis light. Pure barium titanate BaTiO3 (BT) and cobalt ion-substituted barium Ba1−xCoxTiO3 (x = 0, …, 1) nano-compound powders (BCT) were synthesized using the sol–gel method and colloidal solution destabilization, and utilized as photocatalysts. The powder X-ray diffraction (PXRD) crystal structure analysis of the BT nanoparticles (NPs) revealed a prominent reflection corresponding to the perovskite structure. However, impurities and secondary phase distributions were qualitatively identified in the PXRD patterns for x ≥ 0.2 of cobalt substitution rate. Rietveld refinements of the PXRD data showed that the BCT nano-compound series undergoes a transition from perovskite structure to isomorphous ilmenite-type rhombohedral CoTiO3 (CT) ceramic. The nanoparticles produced displayed robust chemical interactions, according to a Fourier transform infrared spectroscopy (FTIR) analysis. The BT and BCT nanoparticles had secondary hexagonal phases that matched the PXRD results and small aggregated, more spherically shaped particles with sizes ranging from 30 to 114 nm, according to transmission electron microscopy (TEM). Following a thorough evaluation of BCT nano-compounds with (x = 0.6), energy-dispersive X-ray (EDX) compositional elemental analysis revealed random distributions of cobalt ions. Through optical analysis of the photoluminescence spectra (PL), the electronic structure, charge carriers, defects, and energy transfer mechanisms of the compounds were examined. Due to the cobalt ions being present in the BT lattice, the UV-visible absorption spectra of BCT showed a little red-shift in the absorption curves when compared to pure BT samples. The electrical and optical characteristics of materials, such as their photon absorption coefficient, can be gathered from their UV-visible spectra. The photocatalytic reaction is brought about by the electron–hole pairs produced by this absorption. The estimated band gap energies of the examined compounds, which are in the range of 3.79 to 2.89 eV, are intriguing and require more investigation into their potential as UV photocatalysts. These nano-ceramics might be able to handle issues with pollution and impurities, such as the breakdown of organic contaminants and the production of hydrogen from water.
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来源期刊
ChemEngineering
ChemEngineering Engineering-Engineering (all)
CiteScore
4.00
自引率
4.00%
发文量
88
审稿时长
11 weeks
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