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通过不同合成路线简便合成纳米多孔柱状层状金属有机框架来调控二氧化碳存储

Modulating Carbon Dioxide Storage by Facile Synthesis of Nanoporous Pillared-Layered Metal-Organic Framework with Different Synthetic Routes.

作者信息

Parsaei Mozhgan, Akhbari Kamran, White Jonathan

机构信息

School of Chemistry, College of Science, University of Tehran, P.O. Box 14155-6455, Tehran, Iran.

School of Chemistry and Bio21 Institute, The University of Melbourne, Melbourne, VIC 3010, Australia.

出版信息

Inorg Chem. 2022 Mar 7;61(9):3893-3902. doi: 10.1021/acs.inorgchem.1c03414. Epub 2022 Feb 21.

DOI:10.1021/acs.inorgchem.1c03414
PMID:35188750
Abstract

A Zn(II)-based paddle wheel pillared-layered metal-organic framework, [Zn (DBrTPA)(DABCO)].(DMF) (MUT-4), containing 1,4-diazabicyclo[2.2.2]octane (DABCO) and 2,5-dibromoterephthalic acid (DBrTPA) has been successfully synthesized with different synthetic methods, including solvothermal, sonochemical, and their mixing methods, some of which are energy-efficient, rapid, and room-temperature synthetic procedures. Structural characterization of MUT-4 with single-crystal X-ray crystallography showed that it crystallizes in the tetragonal 4/ space group. MUT-4 has shown higher performance than known MOFs in the CO adsorption such as UiO-66, UiO-66-NH, UiO-66-NO, PCN-66, ZIF-68, UiO-67, bio-MOF-11, MIL-101, MOF-177, ZIF-8, and ZIF-82. It has shown even better CO adsorption performance in comparison to the previously reported DMOFs such as DMOF-1 and other DMOF analogues such as NO-DMOF-1, NH-DMOF-1, Br-DMOF-1, and Azo-DMOF-1. Furthermore, it has performed even better than modified known MOFs. Also, the carbon dioxide storage capacity of MUT-4 obtained using several different synthetic routes shows a significant difference. Thus, this study exhibited that CO gas adsorption of MUT-4 could be modulated by optimizing its synthetic methods.

摘要

一种基于锌(II)的桨轮柱状层状金属有机框架[Zn (DBrTPA)(DABCO)].(DMF)(MUT-4),包含1,4 - 二氮杂双环[2.2.2]辛烷(DABCO)和2,5 - 二溴对苯二甲酸(DBrTPA),已通过不同的合成方法成功合成,包括溶剂热法、声化学法及其混合方法,其中一些是节能、快速且室温的合成程序。用单晶X射线晶体学对MUT-4进行结构表征表明它结晶于四方4/空间群。MUT-4在CO吸附方面表现出比已知的金属有机框架(如UiO-66、UiO-66-NH、UiO-66-NO、PCN-66、ZIF-68、UiO-67、bio-MOF-11、MIL-101、MOF-177、ZIF-8和ZIF-82)更高的性能。与先前报道的二金属有机框架(如DMOF-1)以及其他二金属有机框架类似物(如NO-DMOF-1、NH-DMOF-1、Br-DMOF-1和Azo-DMOF-1)相比,它表现出更好的CO吸附性能。此外,它比改性的已知金属有机框架表现得更好。而且,使用几种不同合成路线获得的MUT-4的二氧化碳储存容量显示出显著差异。因此,这项研究表明可以通过优化其合成方法来调节MUT-4对CO气体的吸附。

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