沸石咪唑盐骨架
化学
咪唑酯
选择性
极地的
烷基
二氧化碳
多孔性
碳纤维
化学工程
气体分离
金属有机骨架
无机化学
有机化学
吸附
复合数
催化作用
膜
复合材料
生物化学
物理
工程类
材料科学
天文
作者
Rahul Banerjee,Hiroyasu Furukawa,David K. Britt,Carolyn B. Knobler,M. O’Keeffe,Omar M. Yaghi
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 functionalized 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 A and 3.8 to 13.1 A, 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 CO(2) and CH(4) predict that the ZIFs with polar functionality, ZIF-78 (10.6:1) and -82 (9.6:1), retain CO(2) 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.
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