Mostrar el registro sencillo del ítem

dc.contributor.author
Cismondi Duarte, Martín  
dc.contributor.author
Mollerup, Jørgen M.  
dc.contributor.author
Zabaloy, Marcelo Santiago  
dc.date.available
2019-01-08T16:06:52Z  
dc.date.issued
2010-12  
dc.identifier.citation
Cismondi Duarte, Martín; Mollerup, Jørgen M.; Zabaloy, Marcelo Santiago; Equation of state modeling of the phase equilibria of asymmetric CO 2 + n-alkane binary systems using mixing rules cubic with respect to mole fraction; Elsevier Science; Journal of Supercritical Fluids; 55; 2; 12-2010; 671-681  
dc.identifier.issn
0896-8446  
dc.identifier.uri
http://hdl.handle.net/11336/67651  
dc.description.abstract
Both the equation of state (EOS) and the quadratic mixing rules proposed by van der Waals towards the end of the XIX century were enormous contributions to the understanding and modeling of fluids phase behavior. They set the basis for a consistent and useful representation of phase equilibria for a great diversity of mixtures. Nevertheless, the models for representing phase equilibria and physico-chemical properties of asymmetric systems may require more flexible mixing rules than the classical quadratic van der Waals (vdW) mixing rules or their equivalent (with regard to the number of available interaction parameters) in modern equations of state. In particular, the phase equilibria of binary mixtures containing CO2 and heavy n-alkanes have been studied by an important number of authors and using different types of models, achieving only partially accurate results and realizing the difficulties that these systems showing type III phase behavior (from C14 on) present for predicting or even correlating their phase equilibrium data in wide ranges of temperature and pressure. Cubic mixing rules (CMRs), implemented as a natural extension of the classical quadratic mixing rules, constitute the simplest alternative among different flexible approaches. In addition, they have the advantage of allowing correlation of multicomponent data by fitting ternary interaction parameters, while leaving invariant the description of the constituent binary systems. In this work, and after having detected the need for temperature-dependent interaction parameters in a previous study, we implemented an automated parameterization procedure based on characteristic key-points for binary systems showing type III phase behavior. Using the RK-PR EoS coupled to CMRs we present the parameters obtained and results showing for the first time a quite successful complete description of asymmetric CO 2 + n-alkane binary systems, with n-alkane carbon number from 14 to 22. © 2010 Elsevier B.V. © 2010 Elsevier B.V. All rights reserved.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Elsevier Science  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Asymmetric Systems  
dc.subject
Composition Dependence  
dc.subject
Critical Lines  
dc.subject
Cubic Mixing Rules  
dc.subject
Equations of State  
dc.subject
High Pressure  
dc.subject
Interaction Parameters  
dc.subject
Llve  
dc.subject
Objective Function  
dc.subject
Type Iii Phase Behavior  
dc.subject.classification
Otras Ingeniería Química  
dc.subject.classification
Ingeniería Química  
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS  
dc.title
Equation of state modeling of the phase equilibria of asymmetric CO 2 + n-alkane binary systems using mixing rules cubic with respect to mole fraction  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2019-01-02T18:22:37Z  
dc.journal.volume
55  
dc.journal.number
2  
dc.journal.pagination
671-681  
dc.journal.pais
Países Bajos  
dc.journal.ciudad
Amsterdam  
dc.description.fil
Fil: Cismondi Duarte, Martín. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (I). Grupo Vinculado al Plapiqui - Investigación y Desarrollo en Tecnología Química; Argentina. Universidad Nacional de Córdoba. Facultad de Ciencias Exactas, Físicas y Naturales; Argentina. IVC-SEP; Dinamarca  
dc.description.fil
Fil: Mollerup, Jørgen M.. Prepchrom; Dinamarca  
dc.description.fil
Fil: Zabaloy, Marcelo Santiago. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina  
dc.journal.title
Journal of Supercritical Fluids  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/https://dx.doi.org/10.1016/j.supflu.2010.10.007  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0896844610003426