A comparison of the H2 sorption capacities of isostructural metal-organic frameworks with and without accessible metal sites:: [{Zn2(abtc)(dMf)2}3] and [{Cu2(abtc)(dMf)2}3] versus [{Cu2(abtc)}3]

被引:269
作者
Lee, Yong-Gon [1 ]
Moon, Hoi Ri [1 ]
Cheon, Young Eun [1 ]
Suh, Myunghyun Paik [1 ]
机构
[1] Seoul Natl Univ, Dept Chem, Seoul 151747, South Korea
关键词
adsorption; carboxylate ligands; hydrogen; metal-organic frameworks; microporous materials;
D O I
10.1002/anie.200801488
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The isostructural metal-organic frameworks [{Zn2(abtc)(dmf) 2}3] (1a), [{Cu2(abtc)(dmf)2} 3] (2a), and [{Cu2(abtc)}3] (2b; H 4abtc = 1,1′-azobenzene-3,3′,5,5′-tetracarboxylic acid) have high sorption capacities for H2, N2, CO 2, and CH4. Solid 2b, which has accessible metal sites (AMSs), has a higher H2 adsorption capacity than 1a or 2a (see picture; T = 77 K), neither of which have AMSs, because of its lower molecular weight and greater isosteric heat of H2 adsorption. © 2008 Wiley-VCH Verlag GmbH & Co. KGaA.
引用
收藏
页码:7741 / 7745
页数:5
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