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

dc.contributorAmerican Chemical Society
dc.creatorRosu Barbus, Haret-Codratian
dc.creatorMartínez Borquez, Alejandro
dc.date2018-03-21T23:42:26Z
dc.date2018-03-21T23:42:26Z
dc.date2012
dc.date.accessioned2023-07-17T22:03:52Z
dc.date.available2023-07-17T22:03:52Z
dc.identifierM. Castro, H. C. Rosu, and A. Martínez. J. Chem. Eng. Data, 2012, 57 (7), pp 1875-1880
dc.identifierhttp://hdl.handle.net/11627/3486
dc.identifierhttps://doi.org/10.1021/je300302u
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7543712
dc.description"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.formatapplication/pdf
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.rightsAcceso Abierto
dc.subjectActivated Carbon
dc.subjectBinary-Mixtures
dc.subjectZeolite 4A
dc.subjectN-Alkanes
dc.subjectNitrogen
dc.subjectMethane
dc.subjectEquilibria
dc.subjectPropylene
dc.subjectCIENCIAS 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


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