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dc.contributor.author
Ottone, Mariel Lorena
dc.contributor.author
Peirotti, Marta Beatriz
dc.contributor.author
Deiber, Julio Alcides
dc.date.available
2017-12-10T15:52:48Z
dc.date.issued
2002-11
dc.identifier.citation
Ottone, Mariel Lorena; Peirotti, Marta Beatriz; Deiber, Julio Alcides; Modeling Melt Spinning with Stress Induced Crystallization at High Take Up Velocities: Numerical Results for the PET Melt; Asociación Argentina de Mecánica Computacional; Mecánica Computacional; XXII; 11-2002; 67-85
dc.identifier.issn
1666-6070
dc.identifier.uri
http://hdl.handle.net/11336/30066
dc.description.abstract
The purpose of this work is to present a 2-D thermo-rheological model for high take up velocities that can predict numerically in the filament domain, the axial velocity profile together with the radial and axial resolutions of stresses, temperature and degree of crystallization. The rheology of the filament is described through a constitutive equation that results from the combination of the Phan-Thien and Tanner viscoelastic model for the amorphous phase and the kinetic model of the rigid dumbbell for the crystalline phase immersed in the melt. The model is thus able to predict the thermal and mechanical coupling between both phases through the degree of transformation (relative degree of crystallization) when the balances of mass, momentum and energy are invoked. The effects of stress induced crystallization, viscoelasticity, friction of cooling air, filament inertia, gravity and surface tension are all considered together with the temperature dependency of polymer and cooling air thermo-physical properties. The rate of crystallization is evaluated through the nonisothermal Avrami-Nakamura equation. Also, the relaxation times of both phases are function of temperature and degree of transformation. Numerical predictions of the model compare well with experimental data reported in the literature for a PET melt at a take up velocity of 5490 m/min. Also, consistently with experimental observations reported in the literature, the “skin-core” structure is predicted. It is relevant to indicate that the model analyzed here can be evaluated from low to high take up velocities, and when the degree of crystallization becomes negligible, the one-phase model is recovered continuously.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
Asociación Argentina de Mecánica Computacional
dc.rights
info:eu-repo/semantics/openAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
Melt Spinning
dc.subject
Stress Induced Crystallization
dc.subject
Filament Necking
dc.subject
Polyethylene Therephtalate Filament
dc.subject
High Take Up Velocity
dc.subject.classification
Otras Ingeniería Química
dc.subject.classification
Ingeniería Química
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS
dc.title
Modeling Melt Spinning with Stress Induced Crystallization at High Take Up Velocities: Numerical Results for the PET Melt
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2017-11-24T13:44:11Z
dc.journal.volume
XXII
dc.journal.pagination
67-85
dc.journal.pais
Argentina
dc.journal.ciudad
Santa Fe
dc.description.fil
Fil: Ottone, Mariel Lorena. 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: Peirotti, Marta Beatriz. 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: Deiber, Julio Alcides. 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
Mecánica Computacional
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://www.cimec.org.ar/ojs/index.php/mc/article/view/878/836
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