High Propene/Propane Selectivity in Isostructural Metal-Organic Frameworks with High Densities of Open Metal Sites

被引:411
作者
Bae, Youn-Sang [2 ]
Lee, Chang Yeon [1 ]
Kim, Ki Chul [2 ]
Farha, Omar K. [1 ]
Nickias, Peter [3 ]
Hupp, Joseph T. [1 ]
Nguyen, SonBinh T. [1 ]
Snurr, Randall Q. [2 ]
机构
[1] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
[2] Northwestern Univ, Dept Chem & Biol Engn, Evanston, IL 60208 USA
[3] Dow Chem Co USA, Core R&D, Midland, MI 48674 USA
关键词
adsorption; metal-organic frameworks; open metal sites; propane; propene; HYDROGEN STORAGE; CARBON-DIOXIDE; MOLECULAR SIMULATION; KINETIC SEPARATION; GAS-ADSORPTION; SURFACE-AREA; CO2; PROPANE; CH4; TEMPERATURE;
D O I
10.1002/anie.201107534
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two go in, one comes out: A series of isostructural M-MOF-74 materials (M=Co, Mn, and Mg) with high densities of open metal sites have been examined for the selective adsorption of propene over propane. Co-MOF-74 exhibits the highest thermodynamic C 3H 6/C 3H 8 selectivity (ca. 45) reported for any MOF to date. © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码:1857 / 1860
页数:4
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