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dc.contributor.authorGauden, P.
dc.contributor.authorTerzyk, A.
dc.contributor.authorRychlicki, G.
dc.contributor.authorKowalczyk, Poitr
dc.contributor.authorLota, K.
dc.contributor.authorRaymundo-Pinero, E.
dc.contributor.authorFrackowiak, E.
dc.contributor.authorBeguin, F.
dc.date.accessioned2017-01-30T13:36:01Z
dc.date.available2017-01-30T13:36:01Z
dc.date.created2015-09-29T01:51:48Z
dc.date.issued2006
dc.identifier.citationGauden, P. and Terzyk, A. and Rychlicki, G. and Kowalczyk, P. and Lota, K. and Raymundo-Pinero, E. and Frackowiak, E. et al. 2006. Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes. Chemical Physics Letters. 421 (4-6): pp. 409-414.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/33256
dc.identifier.doi10.1016/j.cplett.2006.02.003
dc.description.abstract

The efficiency of multi-walled carbon nanotubes (MWNTs) and traditional activated carbons for benzene adsorption is studied. Benzene adsorption isotherms and the related values of the calorimetric adsorption enthalpy at 298 K are used to calculate the entropy and the state of the adsorbed molecules. The analysis of the experimental data leads to the conclusion that both thermodynamic functions are related to the kind of porosity present in the studied materials. Our results also show that in the case of MWNTs the adsorption between the tubes is a very important effect which determines the mechanism of this process.

dc.publisherElsevier
dc.titleThermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes
dc.typeJournal Article
dcterms.source.volume421
dcterms.source.number4-6
dcterms.source.startPage409
dcterms.source.endPage414
dcterms.source.issn00092614
dcterms.source.titleChemical Physics Letters
curtin.accessStatusFulltext not available


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