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dc.contributor.author
Asteasuain, Mariano  
dc.contributor.author
Brandolin, Adriana  
dc.date.available
2018-08-16T17:43:25Z  
dc.date.issued
2010-08  
dc.identifier.citation
Asteasuain, Mariano; Brandolin, Adriana; Mathematical modeling of bivariate polymer property distributions using 2D probability generating functions, 1 - Numerical inversion methods; Wiley VCH Verlag; Macromolecular Theory And Simulations; 19; 6; 8-2010; 342-359  
dc.identifier.issn
1022-1344  
dc.identifier.uri
http://hdl.handle.net/11336/55941  
dc.description.abstract
This is the first of two papers presenting a new mathematical method for modeling bivariate distributions of polymer properties. It is based on the transformation of the infinite mass balances describing the evolution of a two-dimensional distribution using 2D probability generating functions (pgf). A key step of this method is the inversion of the transforms. In this work, two numerical inversion methods of 2D pgfs are developed and carefully validated. The accuracy obtained with both methods was very satisfactory. The inversion formulas of both methods are simple and easy to implement. A simple copolymerization example is used to show the complete procedure from the derivation of the pgf balances to the recovery of the bivariate molecular weight distribution.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Wiley VCH Verlag  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Bivariate Distributions  
dc.subject
Inversion Methods  
dc.subject
Modeling  
dc.subject
Polymerization  
dc.subject
Probability Generating Functions  
dc.subject.classification
Otras Ingeniería Química  
dc.subject.classification
Ingeniería Química  
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS  
dc.title
Mathematical modeling of bivariate polymer property distributions using 2D probability generating functions, 1 - Numerical inversion methods  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2018-07-11T14:01:44Z  
dc.journal.volume
19  
dc.journal.number
6  
dc.journal.pagination
342-359  
dc.journal.pais
Alemania  
dc.journal.ciudad
Weinheim  
dc.description.fil
Fil: Asteasuain, Mariano. 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.description.fil
Fil: Brandolin, Adriana. 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
Macromolecular Theory And Simulations  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1002/mats.200900096  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://onlinelibrary.wiley.com/doi/abs/10.1002/mats.200900096