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dc.contributor.authorFurmaniak, S.
dc.contributor.authorTerzyk, A.
dc.contributor.authorGauden, P.
dc.contributor.authorKowalczyk, Piotr
dc.contributor.authorSzymanski, G.
dc.date.accessioned2017-01-30T12:10:46Z
dc.date.available2017-01-30T12:10:46Z
dc.date.created2013-09-15T20:00:47Z
dc.date.issued2013
dc.identifier.citationFurmaniak, Sylwester and Terzyk, Artur P. and Gauden, Piotr A. and Kowalczyk, Piotr and Szymanski, Grzegorz S.. 2013. Influence of activated carbon surface oxygen functionalities on SO2 physisorption – Simulation and experiment. Chemical Physics Letters. 578: pp. 85-91.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/18934
dc.identifier.doi10.1016/j.cplett.2013.05.060
dc.description.abstract

The influence of the gradual oxidation of carbons on SO2 physisorption was studied, by comparison of experimental and simulated SO2 adsorption isotherms. The results confirmed a significant impact of surface groups on the SO2 adsorption. The simulations also revealed a similar, to that observed experimentally, effect of the increase in the percentage of the smallest micropores on adsorption isotherms. The isotherms were analysed using the CMMS model. The conclusion is that this model seems to be a good and sensitive tool for studying SO2 physisorption mechanism since a very good qualitative agreement between the experimental and simulated data was observed.

dc.publisherElsevier BV
dc.titleInfluence of activated carbon surface oxygen functionalities on SO2 physisorption – Simulation and experiment
dc.typeJournal Article
dcterms.source.volume578
dcterms.source.startPage85
dcterms.source.endPage91
dcterms.source.issn0009-2614
dcterms.source.titleChemical Physics Letters
curtin.department
curtin.accessStatusOpen access


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