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dc.contributor.authorFurmaniak, S.
dc.contributor.authorTerzyk, A.
dc.contributor.authorGauden, P.
dc.contributor.authorKowalczyk, Piotr
dc.contributor.authorHarris, P.
dc.contributor.authorKoter, S.
dc.date.accessioned2017-01-30T11:18:44Z
dc.date.available2017-01-30T11:18:44Z
dc.date.created2013-01-14T20:00:34Z
dc.date.issued2013
dc.identifier.citationFurmaniak, Sylwester and Terzyk, Artur and Gauden, Piotr and Kowalczyk, Piotr and Harris, Peter and Koter, Stainslaw. 2013. Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons. Journal of Physics: Condensed Matter. 25: 015004.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/10439
dc.identifier.doi10.1088/0953-8984/25/1/015004
dc.description.abstract

Tetrafluoromethane, CF4, is a powerful greenhouse gas, and the possibility of storing it in microporous carbon has been widely studied. In this paper we show, for the first time, that the results of molecular simulations can be very helpful in the study of CF4 adsorption. Moreover,experimental data fit to the results collected from simulations. We explain the meaning of the empirical parameters of the supercritical Dubinin–Astakhov model proposed by Ozawa and finally the meaning of the parameter k of the empirical relation proposed by Amankwah and Schwarz.

dc.publisherInstitute of Physics Publishing Ltd.
dc.titleApplicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons.
dc.typeJournal Article
dcterms.source.volume25
dcterms.source.startPage015004
dcterms.source.endPage015004
dcterms.source.issn0953-8984
dcterms.source.titleJournal of Physics: Condensed Matter
curtin.department
curtin.accessStatusFulltext not available


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