Design of amine-functionalized metal-organic frameworks for CO2 separation: the more amine, the better?

被引:75
|
作者
Qiao, Zhiwei [1 ,2 ]
Wang, Nanyi [3 ]
Jiang, Jianwen [4 ]
Zhou, Jian [1 ,2 ]
机构
[1] S China Univ Technol, Guangdong Prov Key Lab Green Chem Prod Technol, Sch Chem & Chem Engn, Guangzhou 510640, Guangdong, Peoples R China
[2] State Key Lab Pulp & Paper Engn, Guangzhou 510640, Guangdong, Peoples R China
[3] Leibniz Univ Hannover, Inst Phys Chem & Electrochem, D-30167 Hannover, Germany
[4] Natl Univ Singapore, Dept Chem & Biomol Engn, Singapore 117576, Singapore
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
CARBON-DIOXIDE SEPARATION; MONTE-CARLO SIMULATIONS; POROUS MATERIALS; ADSORPTION; CAPTURE; ADSORBENTS; GASES; CH4;
D O I
10.1039/c5cc07171b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A total of 41 825 metal-organic frameworks (MOFs) were computationally screened toward the design of amine-functionalized MOFs for CO2 separation. Both the optimal species and number of amine functional groups were examined for eight MOFs with good performance in terms of CO2 uptake and selectivity. It was revealed that more amine functional groups grafted on the MOFs do not lead to a better CO2 separation capability, and the concept of saturation degree of functional groups was proposed. The ethylene-diamine-functionalized MOF-74 membrane was predicted to possess high CO2 permeation separation capability, which was confirmed by the parallel experimental test of gas permeation.
引用
收藏
页码:974 / 977
页数:4
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