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dc.contributor.author
Fortunatti, Cecilia  
dc.contributor.author
Sarmoria, Claudia  
dc.contributor.author
Brandolin, Adriana  
dc.contributor.author
Asteasuain, Mariano  
dc.date.available
2017-03-03T20:08:42Z  
dc.date.issued
2014-07  
dc.identifier.citation
Fortunatti, Cecilia; Sarmoria, Claudia; Brandolin, Adriana; Asteasuain, Mariano; Prediction of the full molecular weight distribution in RAFT polymerization using probability generating functions; Elsevier; Computers and Chemical Engineering; 66; 7-2014; 214-220  
dc.identifier.issn
0098-1354  
dc.identifier.uri
http://hdl.handle.net/11336/13515  
dc.description.abstract
In this work, a model for the RAFT polymerization following the slow fragmentation approach was developed in order to obtain the full molecular weight distribution (MWD) using probability generating functions (pgf). A combination of univariate and bivariate pgf is applied to deal with the univariate chain length distributions of macroradical, dormant and dead polymer chains, and the bivariate distribution of the two arms intermediate adduct. This allows rigorous modeling of the polymerization system without simplifying assumptions. For comparison purposes, the population balances were solved by direct integration of the resulting equations. Our results show that the pgf technique allows obtaining an accurate solution efficiently in terms of computational time. What is more, the model provides a detailed characterization of the polymer that could be of great help for grasp the process fundamentals.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Elsevier  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-nd/2.5/ar/  
dc.subject
Modeling  
dc.subject
Molecular Weight Distribution  
dc.subject
Probability Generating Function  
dc.subject
Raft Polymerization  
dc.subject.classification
Ingeniería de Procesos Químicos  
dc.subject.classification
Ingeniería Química  
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS  
dc.title
Prediction of the full molecular weight distribution in RAFT polymerization using probability generating functions  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2017-03-03T18:24:15Z  
dc.journal.volume
66  
dc.journal.pagination
214-220  
dc.journal.pais
Países Bajos  
dc.journal.ciudad
Ámsterdam  
dc.description.fil
Fil: Fortunatti, Cecilia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (i); Argentina  
dc.description.fil
Fil: Sarmoria, Claudia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (i); Argentina  
dc.description.fil
Fil: Brandolin, Adriana. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (i); Argentina  
dc.description.fil
Fil: Asteasuain, Mariano. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (i); Argentina  
dc.journal.title
Computers and Chemical Engineering  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S0098135414000490  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://dx.doi.org/10.1016/j.compchemeng.2014.02.017