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dc.contributor.author
Elizarrarás, Daniel  
dc.contributor.author
Morales, Graciela  
dc.contributor.author
Díaz de León, Ramón  
dc.contributor.author
Luciani, Carla Vanesa  
dc.contributor.author
Estenoz, Diana Alejandra  
dc.date.available
2017-09-20T20:08:24Z  
dc.date.issued
2008-12  
dc.identifier.citation
Elizarrarás, Daniel; Morales, Graciela; Díaz de León, Ramón; Luciani, Carla Vanesa; Estenoz, Diana Alejandra; Mathematical Model of the Bulk Copolymerization of Styrene and acrylonitrile in the Presence of Poly(Styrene-b-Butadiene); Wiley VCH Verlag; Macromolecular Theory And Simulations; 17; 4-5; 12-2008; 180-197  
dc.identifier.issn
1022-1344  
dc.identifier.uri
http://hdl.handle.net/11336/24756  
dc.description.abstract
The bulk copolymerization of styrene and acrylonitrile in the presence of SB using BPO as initiator was investigated. Reactions were carried out at 80 8C with different initial SB concentrations. Global variables, such as conversion and cumulative grafting efficiency of SAN, were determined during the prepolymerization. The isolated non-grafted SAN was also analyzed to determine its average molar masses and composition. A mathematical model was developed, and theoretical predictions were compared with experimental data. A good agreement between measurements and simulations was obtained from a heterogeneous model when BPO was evenly distributed between phases.  
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.classification
Otras Ingeniería Química  
dc.subject.classification
Ingeniería Química  
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS  
dc.title
Mathematical Model of the Bulk Copolymerization of Styrene and acrylonitrile in the Presence of Poly(Styrene-b-Butadiene)  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2017-09-19T14:30:26Z  
dc.journal.volume
17  
dc.journal.number
4-5  
dc.journal.pagination
180-197  
dc.journal.pais
Alemania  
dc.journal.ciudad
Berlín  
dc.description.fil
Fil: Elizarrarás, Daniel. Centro de Investigacion en Quımica Aplicada; México  
dc.description.fil
Fil: Morales, Graciela. Centro de Investigacion en Quımica Aplicada; México  
dc.description.fil
Fil: Díaz de León, Ramón. Centro de Investigacion en Quımica Aplicada; México  
dc.description.fil
Fil: Luciani, Carla Vanesa. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Desarrollo Tecnológico para la Industria Química. Universidad Nacional del Litoral. Instituto de Desarrollo Tecnológico para la Industria Química; Argentina  
dc.description.fil
Fil: Estenoz, Diana Alejandra. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Desarrollo Tecnológico para la Industria Química. Universidad Nacional del Litoral. Instituto de Desarrollo Tecnológico para la Industria 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.200800004  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://onlinelibrary.wiley.com/doi/10.1002/mats.200800004/abstract  

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