IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
Chao-Wei Luo , Hao-Hua Huang , Xiong Jie , Di-Yang Peng , Chao-Rong Chen , Hong-Yan Zeng
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引用次数: 0

摘要

为了提高光收集能力和电子-空穴分离效率,通过一步溶热法制备了一种新型的掺Fe NH2-MIL-125(Ti)(Fe-MOF(Ti))光催化剂。通过调节 NH2-MIL-125(Ti)中的铁掺杂量,Fe-MOF(Ti)的能带结构、光吸收能力和光催化性能都得到了改善。适度的 Fe 掺杂有利于可见光捕获和分离光生电荷载流子,从而提高了可见光下还原 Cr(VI) 和降解甲基橙 (MO) 的光催化活性。正如预期的那样,在没有添加剂的情况下,最佳的 Fe3.0-MOF(Ti) 具有更强的光氧化还原特性,其六价铬还原效率和 MO 降解效率分别是原始 NH2-MIL-125(Ti) 的 1.5 倍和 1.2 倍。此外,还分别提出了Fe-MOF(Ti)降解Cr(VI)和MO的可能光催化机制。本研究为设计和制备用于环境修复的高性能 MOF 基光催化剂铺平了道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Fe-doped NH2-MIL-125(Ti) for enhanced photo-oxidation/reduction properties
To improve the light-harvesting capability and electron-hole separation efficiency, a novel Fe-doped NH2-MIL-125(Ti) (Fe-MOF(Ti)) photocatalyst was prepared via one-step solvothermal method. The band structure, light-absorption capacity and photocatalytic performances of the Fe-MOF(Ti) were improved by adjusting the Fe-doping amount in the NH2-MIL-125(Ti). The moderate Fe-doping facilitated the visible-light capture and separation of photogenerated charge carriers, contributing to the photocatalytic activity for Cr(VI) reduction and methyl orange (MO) degradation under visible-light. As expected, the optimal Fe3.0-MOF(Ti) signified enhanced photooxidation-reduction properties in the absent of additives, which Cr(VI) reduction and MO degradation efficiencies were 1.5 and 1.2 times than those of the pristine NH2-MIL-125(Ti). Furthermore, the possible photocatalytic mechanisms for Cr(VI) reduction and MO degradation over the Fe-MOF(Ti) were proposed, respectively. The present work paved a way to design and prepare high-performance MOF-based photocatalysts for environmental remediation.
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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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