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dc.contributor.author
Cismondi Duarte, Martín  
dc.contributor.author
Michelsen, Michael  
dc.contributor.author
Zabaloy, Marcelo Santiago  
dc.date.available
2018-04-13T18:47:43Z  
dc.date.issued
2008-12  
dc.identifier.citation
Cismondi Duarte, Martín; Michelsen, Michael; Zabaloy, Marcelo Santiago; Automated Generation of Phase Diagrams for Binary Systems with Azeotropic Behavior; American Chemical Society; Industrial & Engineering Chemical Research; 47; 23; 12-2008; 9728-9743  
dc.identifier.issn
0888-5885  
dc.identifier.uri
http://hdl.handle.net/11336/42016  
dc.description.abstract
In this work, we propose a computational strategy and methods for the automated calculation of complete loci of homogeneous azeotropy of binary mixtures and the related Pxy and Txy diagrams for models of the equation-of-state (EOS) type. The strategy consists of first finding the system's azeotropic end points (AEPs). These can exist on vapor-liquid (VL) critical lines (CAEPs), on liquid-liquid-vapor (LLV) lines (HAEPs), and on pure-compound vapor pressure lines (PAEPs). Next, for the chosen binary system, we generate one or two azeotropic lines. Each of these lines has, as its starting point, one of the previously identified AEPs. We calculate the azeotropic lines using a numerical continuation method that solves the nonlinear azeotropic system of equations under a range of conditions and efficiently tracks entire azeotropic curves. We have integrated our strategy for calculating azeotropic lines into a general algorithm for the single-run computation of binary global phase equilibrium diagrams (GPEDs). GPEDs are defined by pure-compound, critical, LLV, and azeotropic lines. We implemented this general algorithm in the computer program GPEC (Global Phase Equilibrium Calculations), which makes it possible to evaluate, at a glance, the behavior of a given model-parameter values combination, for a chosen model and binary system.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Chemical Society  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Equations of State  
dc.subject
Phase Diagrams  
dc.subject
Azeotropy  
dc.subject.classification
Otras Ingeniería Química  
dc.subject.classification
Ingeniería Química  
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INGENIERÍAS Y TECNOLOGÍAS  
dc.title
Automated Generation of Phase Diagrams for Binary Systems with Azeotropic Behavior  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2018-04-05T18:19:46Z  
dc.journal.volume
47  
dc.journal.number
23  
dc.journal.pagination
9728-9743  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
Austin  
dc.description.fil
Fil: Cismondi Duarte, Martín. 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 de Córdoba; Argentina  
dc.description.fil
Fil: Michelsen, Michael. Technical University of Denmark; 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
Industrial & Engineering Chemical Research  
dc.relation.isreferencedin
info:eu-repo/semantics/reference/url/http://hdl.handle.net/11336/79070  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1021/ie8002914  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/abs/10.1021/ie8002914