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dc.contributor.author
Tassin, Natalia Giselle
dc.contributor.author
Rodriguez Reartes, Sabrina Belen
dc.contributor.author
Cismondi Duarte, Martín
dc.date.available
2021-02-26T18:17:36Z
dc.date.issued
2020-11
dc.identifier.citation
Tassin, Natalia Giselle; Rodriguez Reartes, Sabrina Belen; Cismondi Duarte, Martín; Activity coefficients in nearly athermal mixtures predicted from equations of state: Don't blame the cubic when it is the lack of a third parameter!; Elsevier Science; Fluid Phase Equilibria; 522; 11-2020; 1-31; 112753
dc.identifier.issn
0378-3812
dc.identifier.uri
http://hdl.handle.net/11336/126830
dc.description.abstract
The idea that cubic EoS's are very primitive and limited models, quite extended at present among researchers working on fluid properties and phase equilibria, has different roots, including some limitations observed specifically for classic and popular equations like Peng-Robinson (PR) or Soave-Redlich-Kwong (SRK). These are two-parameter models, i.e. they have only an attractive and a repulsive parameter to characterize each molecule, while other models like SAFT but also cubic –and still for non-associating molecules-introduce also a third parameter related somehow to the molecular structure or shape. One of the alluded limitations, actually a very clear one, is the complete failure in describing the non-ideality in nearly athermal mixtures, like those composed of n-alkanes with different chain lengths: SRK and PR predict positive deviations from ideality, which increase with the system asymmetry, while experimental measurements show exactly the opposite, i.e. increasing negative deviations from ideality. This provides an excellent opportunity to try to clarify whether such failure is due to the cubic nature of these classic models or to their two-parameter character and/or to the classic van der Waals one-fluid (vdW1f) mixing rules typically used. With that motivation, in this work we used models representing three different categories, in a completely predictive way: a two-parameter cubic EoS (PR), a three-parameter cubic EoS (RKPR) and a three-parameter SAFT EoS (PC-SAFT). Their predictions of infinite dilution activity coefficients were analyzed and compared, in contrast to available data for different mixtures of n-butane to n-octane as the lighter compound and paraffins ranging from C16 to C36 as the heavier, in both extremes of dilution. The obtained results, and their analysis, allowed us to extract very clear conclusions which were not present in the literature so far, regarding the importance of a third parameter in any type of EoS.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
Elsevier Science
dc.rights
info:eu-repo/semantics/embargoedAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-nd/2.5/ar/
dc.subject
EQUATIONS OF STATE
dc.subject
ACTIVITY COEFFICIENTS
dc.subject
LIMITATIONS OF TWO PARAMETER EOS
dc.subject
THREE-PARAMETER EOS
dc.subject
N-ALKANE MIXTURES
dc.subject.classification
Ingeniería de Procesos Químicos
dc.subject.classification
Ingeniería Química
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS
dc.title
Activity coefficients in nearly athermal mixtures predicted from equations of state: Don't blame the cubic when it is the lack of a third parameter!
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2021-02-10T16:58:54Z
dc.journal.volume
522
dc.journal.pagination
1-31; 112753
dc.journal.pais
Países Bajos
dc.journal.ciudad
Amsterdam
dc.description.fil
Fil: Tassin, Natalia Giselle. Universidad Nacional de Córdoba. Instituto de Investigación y Desarrollo en Ingeniería de Procesos y Química Aplicada. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigación y Desarrollo en Ingeniería de Procesos y Química Aplicada; Argentina
dc.description.fil
Fil: Rodriguez Reartes, Sabrina Belen. 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. Universidad Nacional del Sur. Departamento de Ingeniería Química; Argentina
dc.description.fil
Fil: Cismondi Duarte, Martín. Universidad Nacional de Córdoba. Instituto de Investigación y Desarrollo en Ingeniería de Procesos y Química Aplicada. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Investigación y Desarrollo en Ingeniería de Procesos y Química Aplicada; Argentina. YPF - Tecnología; Argentina
dc.journal.title
Fluid Phase Equilibria
dc.rights.embargoDate
2021-04-01
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/abs/pii/S0378381220303010
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.fluid.2020.112753
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