Double-Accessible Open Metal Sites in Metal-Organic Frameworks with Suitable Pore Size for Efficient Xe/Kr Separation

被引:13
|
作者
Guo, Lidong [1 ]
Zheng, Fang [1 ]
Xu, Qianqian [1 ,2 ]
Chen, Rundao [1 ]
Sun, Haoran [1 ]
Chen, Lihang [1 ]
Zhang, Zhiguo [1 ,3 ]
Yang, Qiwei [1 ,3 ]
Yang, Yiwen [1 ]
Ren, Qilong [1 ,3 ]
Bao, Zongbi [1 ,3 ]
机构
[1] Zhejiang Univ, Key Lab Biomass Chem Engn, Minist Educ, Coll Chem & Biol Engn, Hangzhou 310027, Peoples R China
[2] Taizhou Univ, Sch Pharmaceut & Mat Engn, Taizhou 318000, Peoples R China
[3] Inst Zhejiang Univ Quzhou, Quzhou 324000, Peoples R China
基金
中国国家自然科学基金;
关键词
ADSORPTIVE SEPARATION; SELECTIVITY; NETWORKS; CAPTURE; STORAGE; GASES; OXIDE; HEAT; CO2; KR;
D O I
10.1021/acs.iecr.2c00596
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The separation of a Xe/Kr mixture is an industrially important butchallenging process due to their inherent inert nature and similar atomic sizes. Porousmaterials containing open metal sites have been extensively proved to be an effectivestrategy for the Xe/Kr capture and separation. However, conventional materials withsingle open metal sites display the limitations of gas uptake at low pressure andseparation selectivity of a Xe/Kr mixture. Herein M(pz)[Ni(CN)4], simplify as MpzNi(M = Co, Ni, pz = pyrazine), with a suitable pore size and double accessible open metalsites, can synergistically afford strong interactions for Xe capture from a Xe/Kr mixture.CopzNi exhibits high uptake of 2.49 mmol/g at 20 kPa and a remarkable dynamicadsorption amount of Xe (2.35 mmol/g), outperforming most of previously reportedmaterials. Density functional theory calculations further reveal that the excellentseparation performance is driven by the compact pore size and cooperative interactions afforded by the double accessible open metal sites.
引用
收藏
页码:7361 / 7369
页数:9
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