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dc.contributor.authorFurmaniak, S.
dc.contributor.authorTerzyk, A.
dc.contributor.authorGauden, P.
dc.contributor.authorKowalczyk, Poitr
dc.contributor.authorHarris, P.
dc.date.accessioned2017-01-30T12:59:48Z
dc.date.available2017-01-30T12:59:48Z
dc.date.created2015-04-16T05:48:09Z
dc.date.issued2014
dc.identifier.citationFurmaniak, S. and Terzyk, A. and Gauden, P. and Kowalczyk, P. and Harris, P. 2014. Folding of graphene slit like pore walls—a simple method of improving CO2 separation from mixtures with CH4 or N2. Journal of Physics: Condensed Matter. 26 (48).
dc.identifier.urihttp://hdl.handle.net/20.500.11937/27562
dc.identifier.doi10.1088/0953-8984/26/48/485006
dc.description.abstract

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/N2 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 N2. 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.

dc.publisherInstitute of Physics Publishing Ltd.
dc.subjectcarbon dioxide separation
dc.subjectGCMC simulation
dc.subjectgraphene folded pores
dc.subjectadsorption
dc.titleFolding of graphene slit like pore walls—a simple method of improving CO2 separation from mixtures with CH4 or N2
dc.typeJournal Article
dcterms.source.volume26
dcterms.source.number48
dcterms.source.issn0953-8984
dcterms.source.titleJournal of Physics: Condensed Matter
curtin.departmentDepartment of Chemistry
curtin.accessStatusFulltext not available


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