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用于高效氙/氪分离的卤素功能化金属有机框架中孔径和极性的优化:一种协同策略。

Optimizing Pore Size and Polarity in Halogen-Functionalized Metal-Organic Frameworks for Efficient Xenon/Krypton Separation: A Synergistic Strategy.

作者信息

Yue Duo, Li Rui-Ming, Zheng Hui-Ting, Yan Le, Song Liang, Langer Robert, Barboiu Mihail, Wei Zhang-Wen, Jiang Ji-Jun, Su Cheng-Yong

机构信息

GBRCE for Functional Molecular Engineering LIFM, IGCME School of Chemistry, Sun Yat-Sen University, Guangzhou 510275, China.

Faculty of Natural Sciences II, Institute of Chemistry Inorganic Chemistry, Martin-Luther-Universität Halle-Wittenberg, Kurt-Mothes-Straße 2, Halle D-06120, Germany.

出版信息

ACS Appl Mater Interfaces. 2025 Jun 18;17(24):36252-36259. doi: 10.1021/acsami.5c08672. Epub 2025 Jun 6.

DOI:10.1021/acsami.5c08672
PMID:40478458
Abstract

High-purity xenon (Xe) is crucial in semiconductor manufacturing and medical imaging, but trace krypton (Kr) in Xe poses a significant challenge in separation due to their highly similar properties. Traditional gas separation methods are ineffective for Xe/Kr, necessitating innovative adsorbent materials. This study proposes an effective strategy using halogen-functionalized ligands to adjust the pore size and polarity in metal-organic framework (MOF) materials, achieving efficient Xe/Kr separation. A series of MOFs (LIFM-DMOF-X, X = F, Cl, Br, I) were designed to simultaneously control pore size and wall polarity. Experimental results show that LIFM-DMOF-Cl and LIFM-DMOF-Br exhibit excellent adsorption performance and selectivity for Xe/Kr. Theoretical calculations confirm stronger Xe interactions with MOF C-H groups and halogen atoms, validating the structure-property relationship. This approach provides a synergistic strategy for developing particular gas separation materials for Xe/Kr.

摘要

高纯度氙(Xe)在半导体制造和医学成像中至关重要,但氙中的痕量氪(Kr)因其性质极为相似,给分离带来了重大挑战。传统的气体分离方法对Xe/Kr无效,因此需要创新的吸附材料。本研究提出了一种利用卤素功能化配体来调节金属有机框架(MOF)材料孔径和极性的有效策略,以实现高效的Xe/Kr分离。设计了一系列MOF(LIFM-DMOF-X,X = F、Cl、Br、I)来同时控制孔径和孔壁极性。实验结果表明,LIFM-DMOF-Cl和LIFM-DMOF-Br对Xe/Kr表现出优异的吸附性能和选择性。理论计算证实Xe与MOF的C-H基团和卤素原子之间的相互作用更强,验证了结构-性能关系。该方法为开发用于Xe/Kr的特定气体分离材料提供了一种协同策略。

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