调整 Li1.2Ni0.4Fe2O4 的结构和光学参数以高效降解染料和药物化合物

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
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引用次数: 0

摘要

采用溶胶-凝胶自燃烧路线制备了锂和镝共掺杂镍铁氧体(LNDFO)。通过超超声法制备了锂和镝共掺杂镍铁氧体(LNDFO)与 gCN 的复合材料(LNDFO@gCN)。合成样品通过光降解有机污染物进行了测试。采用不同的表征技术考察了所制备光催化剂的结构、形态、元素组成和带隙。LNFO、LNDFO和LNDFO@gCN的光带隙能分别为2.92 eV、2.73 eV和2.64 eV。LNDFO@gCN 的带电物种重组率最低,表面积更大,因此是一种高效的光催化剂。LNDFO@gCN 对板蓝根、甲基溴和苯酚的降解率分别为 90.04%、93% 和 89.5%。EIS 和 Mott-Schottky 分析表明,制备的复合材料的电荷转移电阻小于裸样品和掺杂样品,属于 n 型半导体材料。与所有已制备的光催化剂相比,LNDFO@gCN 是最有效的光催化剂,因为它具有较高的降解能力、易于形成和较高的电荷分离率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Tuning the structural and optical parameters of Li1.2Ni0.4Fe2O4 for efficient degradation of dye and pharmaceutical compounds

Sol-gel auto-combustion route was used for the fabrication of lithium and dysprosium co-doped nickel ferrite (LNDFO). The composite of LNDFO with gCN (LNDFO@gCN) was prepared via ultra-sonication method. The synthesized samples were tested by photodegrading organic pollutants. Different characterization techniques were employed to examine the structure, morphology, elemental composition, and bandgap of prepared photocatalysts. The optical bandgap energy of LNFO, LNDFO, and LNDFO@gCN was 2.92 eV, 2.73 eV, and 2.64 eV, respectively. LNDFO@gCN had the lowest recombination rate of charged species and greater surface area, which makes it an efficient photocatalyst. The degradation shown by LNDFO@gCN for panadol, MB, and phenol was 90.04 %, 93 %, and 89.5 % respectively. EIS and Mott-Schottky analysis revealed that the charge transfer resistance of fabricated composite was less than bare and doped samples, and they were n-type semiconductor materials. As compared to all fabricated photocatalysts, LNDFO@gCN was most efficient photocatalyst due to its high degradation ability, easy formation, and higher charge separation rate.

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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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