Hydrogen and methane storage in ultrahigh surface area Metal-Organic Frameworks

被引:39
作者
Ding, Lifeng [1 ]
Yazaydin, A. Ozgur [1 ,2 ]
机构
[1] Univ Surrey, Dept Chem Engn, Guildford GU2 7XH, Surrey, England
[2] Michigan State Univ, Dept Chem, E Lansing, MI 48824 USA
关键词
Surface area; Metal-organic frameworks; Gas storage; Molecular simulations; ADSORPTION; SIMULATIONS; ACTIVATION;
D O I
10.1016/j.micromeso.2013.08.048
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
In this work we computationally studied eight Metal-Organic Frameworks (MOF5) which showed or is expected to have ultrahigh surface areas (NU-100, NU-108, NU-109, NU-110, MOF-180, MOF-200, MOF-210 and MOF-399). Successful activation for some of these MOFs have not been possible since their synthesis, and for most of them experimental surface area, pore volume and hydrogen and methane adsorption data do not exist. Geometric surface areas and pore volumes of these eight MOFs were calculated, and in order to assess their hydrogen and methane storage capacities adsorption isotherms were computed using grand canonical Monte Carlo simulations. Our results reveal that if it can be successfully activated MOF-399 will have the highest gravimetric surface area and pore volume (exceeding 7100 m(2)/g and 7.55 cm(3)/g) among all MOFs synthesized until now. Thanks to its substantially large pore volume MOF-399 is predicted to store much more hydrogen and methane in gravimetric terms compared to other ultrahigh surface area MOFs. (C) 2013 Elsevier Inc. All rights reserved.
引用
收藏
页码:185 / 190
页数:6
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