Diffusion of CH4 and H2 in ZIF-8

被引:130
|
作者
Hertaeg, Loreen [1 ]
Bux, Helge [2 ]
Caro, Juergen [2 ]
Chmelik, Christian [4 ]
Remsungnen, Tawun [3 ]
Knauth, Markus [1 ]
Fritzsche, Siegfried [1 ]
机构
[1] Univ Leipzig, Inst Theoret Phys, D-04103 Leipzig, Germany
[2] Leibniz Univ Hannover, Inst Phys Chem & Electrochem, D-30167 Hannover, Germany
[3] Khon Kaen Univ, Fac Sci, Dept Math, Khon Kaen 40002, Thailand
[4] Univ Leipzig, Inst Expt Phys 1, D-04103 Leipzig, Germany
关键词
ZIF-8; membrane; Molecular dynamics; Permeation measurements; IRM measurements; ZEOLITIC IMIDAZOLATE FRAMEWORKS; FORCE-FIELD; MOLECULAR SIMULATIONS; ADSORPTION; MECHANICS; DYNAMICS;
D O I
10.1016/j.memsci.2011.01.019
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Initiated by separation factors of up to 15 between CH4 and H-2 found in experiments of gas mixture permeation through a newly developed ZIF-8 membrane the diffusion of CH4 and H-2 in ZIF-8 has been investigated by IR microscopy and molecular dynamics simulations. Several well known interaction parameter sets for simulations have been tested. It turned out that the H-2/CH4-ZIF-8 system is very sensitive with respect to the choice of these parameters. The large differences in the diffusion behavior of CH4 and H-2 are investigated by microscopic simulation tools and compared with experiments. A parameter set has been found that gives reasonable agreement with experimental IR and membrane permeation results. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:36 / 41
页数:6
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