用于增强环丙沙星光催化降解的掺铋 g-C3N4 复合材料

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

摘要

水源中影响环境的各种污染物,特别是与抗生素有关的污染物越来越多。本研究的重点是设计和开发用于光催化降解环丙沙星的创新型掺铋 g-C3N4。研究人员采用先进技术合成并表征了多种掺铋 g-C3N4 催化剂,其金属负载量在 0.5 - 2 wt% 之间。随着掺杂铋的 g-C3N4 用量的增加,其带隙急剧下降。使用掺杂 1 wt% Bi 的 g-C3N4 在 60 分钟内观察到最高达 ∼ 79% 的降解,大大优于裸 g-C3N4(∼ 63%)。动力学研究的温度范围为(10 - 25°C),结果显示活化能为 23.1 kJ/mol。使用不同的添加剂(乙二胺四乙酸、IPA、AgNO3)进行了清除测试,其中乙二胺四乙酸的降解率最低(45%),这证实了 h+ 物种控制了降解机制。总之,这项研究揭示了 Bi 和 g-C3N4 之间更好的电荷转移和协同效应提高了光催化活性,证明了其去除废水中污染物的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Bismuth doped g-C3N4 composites for enhanced photocatalytic degradation of ciprofloxacin

Bismuth doped g-C3N4 composites for enhanced photocatalytic degradation of ciprofloxacin

There is an increase in presence of various contaminants particularly related to antibiotics in the water sources affecting the environment. This study focusses on designing and development of innovative bismuth doped g-C3N4 for photocatalytic degradation of ciprofloxacin. Diverse Bi doped g-C3N4 catalysts, with metal loadings ranging from (0.5 – 2 wt%), were synthesized and characterized using advanced techniques. The introduction of Bi doped g-C3N4 drastically lowered the bandgap, with the introduction of Bi loadings. A highest ∼79% degradation was observed in 60 min using 1 wt% Bi doped g-C3N4, drastically outperforming bare g-C3N4 (∼63%). Kinetic studies were carried in the temperature range of (10 – 25°C), revealing an activation energy of 23.1 kJ/mol. Scavenging tests were carried with different additives (EDTA, IPA, AgNO3), among these lowest degradation (∼45%) was observed with EDTA which confirms that the h+ species controlling the degradation mechanism. Overall, this study reveals an improved photocatalytic activity attributed to better charge transfer and synergetic effects among Bi and g-C3N4, demonstrating the potential for pollutant removal present in wastewater.

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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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