Supramolecular Assembly of One-Dimensional Coordination Polymers for Efficient Separation of Xenon and Krypton

被引:7
|
作者
Li, Liangying [1 ,2 ,4 ]
Chen, Lihang [1 ,3 ]
Guo, Lidong [1 ]
Zheng, Fang [1 ,3 ]
Zhang, Zhiguo [1 ,3 ]
Yang, Qiwei [1 ,3 ]
Yang, Yiwen [1 ,3 ]
Su, Baogen [1 ]
Ren, Qilong [1 ,3 ]
Li, Jing [2 ]
Bao, Zongbi [1 ,3 ]
机构
[1] Zhejiang Univ, Coll Chem & Biol Engn, Key Lab Biomass Chem Engn, Minist Educ, Hangzhou 310058, Peoples R China
[2] Rutgers State Univ, Dept Chem & Chem Biol, Piscataway, NJ 08854 USA
[3] Inst Zhejiang Univ Quzhou, Quzhou 324000, Zhejiang, Peoples R China
[4] Hangzhou Hangyang Co Ltd, Hangzhou 310014, Zhejiang, Peoples R China
基金
中国国家自然科学基金;
关键词
xenon; krypton; adsorptive separation; open metal sites; coordination polymer; METAL-ORGANIC FRAMEWORKS; NOBLE-GAS ADSORPTION; COMMENSURATE ADSORPTION; SELECTIVE ADSORPTION; PROTON CONDUCTIVITY; ROLL-UP; XE; BINDING; KR; MOLECULES;
D O I
10.1021/acsami.3c04037
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Efficient separation and purification of xenon (Xe) from krypton (Kr) represent an industrially crucial but challenging process. While the adsorption-based separation of these atomic gases represents an energy-efficient process, achieving highly selective adsorbents remains a difficult task. Here, we demonstrate a supramolecular assembly of coordination polymers, termed as M(II)-dhbq (M = Mg, Mn, Co, and Zn; dhbq = 2,5-dihydroxy-1,4-benzoquinone), with high-density open metal sites (5.3 nm(-3)) and optimal pore size (5.5 angstrom), which are able to selectively capture Xe among other chemically inert gases including Kr, Ar, N-2, and O-2. Among M(II)-dhbq materials, Mn-dhbq exhibits the highest Xe uptake capacity of 3.1 mmol/g and a Xe/Kr selectivity of 11.2 at 298 K and 1.0 bar, outperforming many state-of-the-art adsorbents reported so far. Remarkably, the adsorption selectivity of Mn-dhbq for Xe/O-2, Xe/N-2, and Xe/Ar at ambient conditions reaches as high as 70.0, 139.3, and 64.0, respectively. Direct breakthrough experiments further confirm that all M(II)-dhbq materials can efficiently discriminate Xe atoms from other inert gases. It is revealed from the density functional theory calculations that the strong affinity between Xe and the coordination polymer is mainly attributed to the polarization by open metal sites.
引用
收藏
页码:41438 / 41446
页数:9
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