Control of Pore Size and Functionality in Isoreticular Zeolitic Imidazolate Frameworks and their Carbon Dioxide Selective Capture Properties

被引:1280
作者
Banerjee, Rahul [1 ]
Furukawa, Hiroyasu [1 ]
Britt, David [1 ]
Knobler, Carolyn [1 ]
O'Keeffe, Michael [1 ]
Yaghi, Omar M. [1 ]
机构
[1] Univ Calif Los Angeles, Ctr Reticular Chem, Dept Chem & Biochem, Los Angeles, CA 90095 USA
关键词
METAL-ORGANIC FRAMEWORKS; GAS SEPARATION; MOLECULES; DESIGN; CRYSTALS; STORAGE; CO2;
D O I
10.1021/ja809459e
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Five new crystalline zeolitic imidazolate frameworks (ZIFs), ZIF-78 to -82, were prepared from zinc(II) nitrate and mixtures of 2-nitroimidazole and five different functionatized imidazoles and were found to have the GME topology. These structures, along with three previously reported GME ZIFs, constitute a series of highly porous materials with Brunauer-Emmet-Teller surface areas ranging from 620 to 1730 m(2)/g. The pore diameters and apertures vary incrementally from 7.1 to 15.9 angstrom and 3.8 to 13.1 angstrom, respectively, and the functionalities decorating the pores vary from polar cyano- and nitro- groups to nonpolar alkyl groups. The variability expressed in these materials makes them highly attractive for study as gas-separation media. Selectivity values calculated for separation of CO2 and CH4 predict that the ZIFs with potar functionatity, ZIF-78 (10.6: 1) and -82 (9.6: 1), retain CO2 gas to a greater degree than the other members of the GME series and BPL-activated carbon. These predictions are borne out in dynamic breakthrough studies, which confirm the increased capacity of ZIF-78 and -82 and demonstrate the promise of this class of materials.
引用
收藏
页码:3875 / +
页数:4
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