Some aspects of MOF-74 (Zn2DOBDC) metal–organic framework formation using THF as the solvent†

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2024-10-25 DOI:10.1039/D4CE00905C
Alena A. Starodubtseva, Vladislav A. Dubrovskiy, Seiilbek D. Malik, Konstantin A. Lyssenko, Aliya M. Sembayeva, Aleksandr A. Morontsev, Alina K. Galeyeva and Ivan A. Trussov
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Abstract

This study investigates the synthesis of zinc-based metal–organic frameworks (MOFs) using tetrahydrofuran (THF) as a solvent, focusing on forming distinct phases as models for potential battery applications. Contrary to expectations, the synthesis produced three unique phases: alpha, beta, and Zn-MOF-74a, instead of the anticipated Zn-MOF-74 structure. Comprehensive structural analysis using X-ray diffraction, infrared spectroscopy, and thermogravimetric analysis (TGA) revealed distinct crystallographic features for each phase, particularly the novel Zn-MOF-74a phase, which exhibits a heart-shaped pore structure and differs from the classic hexagonal MOF-74. The study also includes the first structural determination of the dry H4DOBDC precursor, providing crucial insights for future research. The results demonstrate the significant impact of solvent choice, temperature, and pH on MOF phase formation and offer potential applications in energy storage and catalysis, especially for larger molecules. Further investigation is required to fully understand the electrochemical properties and phase stability of the newly identified Zn-MOF-74a and beta phases.

Abstract Image

以 THF 为溶剂形成 MOF-74 (Zn2DOBDC) 金属有机框架的若干方面†
本研究调查了以四氢呋喃(THF)为溶剂合成锌基金属有机框架(MOFs)的过程,重点是形成不同的相,作为潜在电池应用的模型。与预期相反,合成产生了三种独特的相:α、β 和 Zn-MOF-74a,而不是预期的 Zn-MOF-74 结构。利用 X 射线衍射、红外光谱和热重分析 (TGA) 进行的综合结构分析表明,每种相都具有独特的晶体学特征,尤其是新型 Zn-MOF-74a 相,它呈现出心形孔隙结构,不同于经典的六方 MOF-74。这项研究还首次测定了干 H4DOBDC 前体的结构,为今后的研究提供了重要启示。研究结果表明了溶剂选择、温度和 pH 值对 MOF 相形成的重大影响,并为能量存储和催化领域提供了潜在应用,尤其是对较大的分子。要全面了解新发现的 Zn-MOF-74a 和 beta 相的电化学特性和相稳定性,还需要进一步的研究。
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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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