Mostrar el registro sencillo del ítem

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/restrictedAccess
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


Archivos asociados

Documento no disponible

Comunidades y colecciones

  • Articulos(INTEC) [1426]
    Articulos de INST.DE DES.TECNOL.PARA LA IND.QUIMICA (I)

Mostrar el registro sencillo del ítem