Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes

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....

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Main Authors: Gauden, P., Terzyk, A., Rychlicki, G., Kowalczyk, Poitr, Lota, K., Raymundo-Pinero, E., Frackowiak, E., Beguin, F.
Format: Journal Article
Published: Elsevier 2006
Online Access:http://hdl.handle.net/20.500.11937/33256
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author Gauden, P.
Terzyk, A.
Rychlicki, G.
Kowalczyk, Poitr
Lota, K.
Raymundo-Pinero, E.
Frackowiak, E.
Beguin, F.
author_facet Gauden, P.
Terzyk, A.
Rychlicki, G.
Kowalczyk, Poitr
Lota, K.
Raymundo-Pinero, E.
Frackowiak, E.
Beguin, F.
author_sort Gauden, P.
building Curtin Institutional Repository
collection Online Access
description 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.
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institution Curtin University Malaysia
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last_indexed 2025-11-14T08:31:46Z
publishDate 2006
publisher Elsevier
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spelling curtin-20.500.11937-332562017-09-13T15:30:25Z Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes Gauden, P. Terzyk, A. Rychlicki, G. Kowalczyk, Poitr Lota, K. Raymundo-Pinero, E. Frackowiak, E. Beguin, F. 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. 2006 Journal Article http://hdl.handle.net/20.500.11937/33256 10.1016/j.cplett.2006.02.003 Elsevier restricted
spellingShingle Gauden, P.
Terzyk, A.
Rychlicki, G.
Kowalczyk, Poitr
Lota, K.
Raymundo-Pinero, E.
Frackowiak, E.
Beguin, F.
Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes
title Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes
title_full Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes
title_fullStr Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes
title_full_unstemmed Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes
title_short Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes
title_sort thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes
url http://hdl.handle.net/20.500.11937/33256