Folding of graphene slit like pore walls-a simple method of improving CO2 separation from mixtures with CH4 or N2

被引:8
|
作者
Furmaniak, Sylwester [1 ]
Terzyk, Artur P. [1 ]
Gauden, Piotr A. [1 ]
Kowalczyk, Piotr [2 ]
Harris, Peter J. F. [3 ]
机构
[1] Nicholas Copernicus Univ, Dept Chem, Physicochem Carbon Mat Res Grp, PL-87100 Torun, Poland
[2] Curtin Univ Technol, Dept Chem, Nanochem Res Inst, Perth, WA 6845, Australia
[3] Univ Reading, Electron Microscopy Lab, Reading RG6 6AF, Berks, England
关键词
graphene folded pores; GCMC simulation; carbon dioxide separation; adsorption; CARBON-DIOXIDE; MOLECULAR-DYNAMICS; GAS-ADSORPTION; NITROGEN; METHANE; SIMULATION; SURFACE; VEGA; SIZE;
D O I
10.1088/0953-8984/26/48/485006
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We report for the first time a detailed procedure for creating a simulation model of energetically stable, folded graphene-like pores and simulation results of CO2/CH4 and CO2/N-2 separation using these structures. We show that folding of graphene structures is a very promising method to improve the separation of CO2 from mixtures with CH4 and N-2. The separation properties of the analysed materials are compared with carbon nanotubes having similar diameters or S/V ratio. The presented results have potential importance in the field of CO2 capture and sequestration.
引用
收藏
页数:11
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