基于 X 型四羧酸配体制备新型 Eu3+ 功能化 Mn-MOF,用于高效温度传感

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

摘要

本研究利用X型四羧酸配体(1,2,4,5-四(4-羧基苯基)苯,H4TCPB),在DEF/HAc溶胶条件下制备了新型锰有机框架,即[(CH3CH2)2NH2]2[Mn(TCPB)(H2O)2](SQNU-25,SQNU=商丘师范学院)。由于 SQNU-25 的结构优势,通过后合成修饰,成功地将 Ln3+ 离子(Eu3+ 和 Gd3+)引入到框架中。H4TCPB 配体和 Eu3+ 离子的能级结果表明,H4TCPB 配体作为发色团可以有效地敏化 Eu3+ 离子。此外,Eu@SQNU-25 不仅显示出典型的 Eu3+ 离子红色发射,而且在较宽的温度范围(80 至 300 K)内表现出良好的温度传感性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Fabrication of a novel Eu3+-functionalized Mn-MOF based on the X-type tetracarboxylate ligand for efficient temperature sensing

In this work, by utilizing an X-type tetracarboxylate ligand (1,2,4,5-tetrakis(4-carboxyphenyl)benzene, H4TCPB), a novel Mn-organic framework, namely, [(CH3CH2)2NH2]2[Mn(TCPB)(H2O)2] (SQNU-25, SQNU = Shangqiu Normal University), was prepared under a DEF/HAc solm. Due to the structural advantage of SQNU-25, the Ln3+ ions (Eu3+ and Gd3+) have been successfully introduced into the framework by post-synthetic modification. The result of the energy levels of the H4TCPB ligand and Eu3+ ion shows that the H4TCPB ligand as a chromophore can effectively sensitize Eu3+ ions. Moreover, the Eu@SQNU-25 not only shows a typical Eu3+ ion red emission but also exhibits good temperature sensing in the wide temperature range (80 to 300 K).

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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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