A porous cobalt-based MOF with high CO2 selectivity and uptake capacity

被引:6
|
作者
Du, Liting [1 ,3 ]
Lu, Zhiyong [2 ,3 ]
Ma, Mengtao [4 ]
Su, Fan [1 ]
Xu, Li [1 ,4 ]
机构
[1] Nanjing Forestry Univ, Adv Anal & Testing Ctr, Nanjing 210037, Jiangsu, Peoples R China
[2] Hohai Univ, Coll Mech & Mat, Nanjing 210098, Jiangsu, Peoples R China
[3] Nanjing Univ, Sch Chem & Chem Engn, State Key Lab Coordinat Chem, Nanjing 210093, Jiangsu, Peoples R China
[4] Nanjing Forestry Univ, Coll Sci, Nanjing 210037, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
METAL-ORGANIC FRAMEWORKS; CARBON-DIOXIDE CAPTURE; HYDROGEN STORAGE; ADSORPTION CAPACITY; BUILDING UNITS; SURFACE-AREA; SEPARATION; SITES; LIGANDS; POLYMER;
D O I
10.1039/c5ra02756j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A porous cobalt-based metal-organic framework [CoL2-](n) (L = 5-(pyrimidin-5-yl) isophthalic acid) (termed NJFU-2), has been designed by self-assembling [Co-2(COO)(4)] paddlewheel SBUs and a novel trigonal hetero-functional ligand. Moreover, the activated sample NJFU-2a exhibits a moderate BET surface area of 1223 m(2) g(-1), large CO2 uptake (6.14 wt% at 0.15 bar and 298 K) and high selectivity for CO2 over CH4 and N-2 at room temperature, estimated by the Ideal Adsorbed Solution Theory (IAST).
引用
收藏
页码:29505 / 29508
页数:4
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