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Modelling adsorption isotherms of binary mixtures of carbon dioxide, methane and nitrogen

dc.contributor.authorCastro Esparza, Martín Gilberto
dc.contributor.authorMartínez Bórquez, Alejandro
dc.contributor.authorGil-Villegas Montiel, Alejandro
dc.contributor.editorSAGE Publications Ltd
dc.date.accessioned2018-04-03T19:23:03Z
dc.date.available2018-04-03T19:23:03Z
dc.date.issued2011
dc.identifier.citationMartín Castro, Alejandro Martíneza & Alejandro Gil-Villegas. (2011). Modelling adsorption isotherms of binary mixtures of carbon dioxide, methane and nitrogen. Adsorption Science & Technology, 29(1), 59 - 70. ©2011 SAGE Publications Ltd https://doi.org/10.1260/0263-6174.29.1.59
dc.identifier.urihttp://hdl.handle.net/11627/3754
dc.description.abstract"A molecular-based approach for modelling mixtures adsorbed onto solid surfaces using the Statistical Associating Fluid Theory for Potentials of Variable Range (SAFT-VR) for three- and two-dimensional systems is presented in this work. The theory is used to describe the adsorption of binary mixtures of carbon dioxide, methane and nitrogen onto dry activated carbon, describing the overall adsorption phase diagram reported for these systems even at high pressures."
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subject.classificationQUÍMICA
dc.titleModelling adsorption isotherms of binary mixtures of carbon dioxide, methane and nitrogen
dc.typearticle
dc.identifier.doihttps://doi.org/10.1260%2F0263-6174.29.1.59
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