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Adsorption of molecular gases on different porous surfaces using the statistical associating fluid theory variable range approximation

dc.contributor.authorRosu Barbus, Haret-Codratian
dc.contributor.authorMartínez Bórquez, Alejandro
dc.contributor.editorAmerican Chemical Society
dc.date.accessioned2018-03-21T23:42:26Z
dc.date.available2018-03-21T23:42:26Z
dc.date.issued2012
dc.identifier.citationM. Castro, H. C. Rosu, and A. Martínez. J. Chem. Eng. Data, 2012, 57 (7), pp 1875-1880
dc.identifier.urihttp://hdl.handle.net/11627/3486
dc.description.abstract"In the thermodynamic framework of coupled statistical associating fluid theory variable range (SAFTVR) 2D and 3D models we present the theoretical predictions of the adsorption isotherms in real physical units, as it is commonly done in experiments. The systems studied are methane (CH4), nitrogen (N2), ethane (C2H6), n-butane (C4H10), propane (C3H8), and propylene (C3H6) adsorbed on silica gel (two classes: NSG and WSG), zeolite (4A and Na-Y), and BDH activated carbon. Employing only two fitting parameters with clear physical meaning in such an approach, we find a better agreement with the experimental data than other semiempirical models with more fitting parameters."
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subjectActivated Carbon
dc.subjectBinary-Mixtures
dc.subjectZeolite 4A
dc.subjectN-Alkanes
dc.subjectNitrogen
dc.subjectMethane
dc.subjectEquilibria
dc.subjectPropylene
dc.subject.classificationCIENCIAS FÍSICO MATEMÁTICAS Y CIENCIAS DE LA TIERRA
dc.titleAdsorption of molecular gases on different porous surfaces using the statistical associating fluid theory variable range approximation
dc.typearticle
dc.identifier.doihttps://doi.org/10.1021/je300302u
dc.rights.accessAcceso Abierto


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Attribution-NonCommercial-NoDerivatives 4.0 Internacional
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivatives 4.0 Internacional