Assembly of Fe-doped g-C3N4 as a robust piezophotocatalyst system for degradation of organic dyes

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
Mohammed S. Mohammed , Saad H. Ammar , Yousra S. Kareem , A. Al-Farraji
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引用次数: 0

Abstract

This work involved introducing defect states into the electronic structure of g-C3N4 by Fe doping to create a piezoelectric effect in addition to its photocatalytic properties, thereby increasing the transfer of photoinduced charge carriers and achieving an effective piezophoto-catalytic degradation toward MB dye. Noticeably, Fe-doped g-C3N4 (FeCN) catalyst (with 5 % doping) possesses great piezophoto-catalytic degradation performance, decomposing 97.7 % of MB in 60 min. O2 and OH radicals were the key reactive components as stated by the trapping experiments. Moreover, a degradation efficiency of 92.5 % was still achieved after the fifth round, representing a good durability of assembled FeCN piezophotocatalyst has been ensured.
fe掺杂g-C3N4作为降解有机染料的稳压光催化剂体系的组装
这项工作涉及通过Fe掺杂在g-C3N4的电子结构中引入缺陷态,在其光催化性能之外产生压电效应,从而增加光诱导载流子的转移,并实现对MB染料的有效压电催化降解。值得注意的是,掺铁5%的g-C3N4 (FeCN)催化剂具有良好的压电催化降解性能,在60 min内分解了97.7%的MB。捕获实验表明,•O2−和•OH自由基是关键的活性成分。并且,在第5轮之后,降解效率仍然达到92.5%,说明组装的FeCN压电催化剂具有良好的耐久性。
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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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