Please use this identifier to cite or link to this item: https://hdl.handle.net/1959.11/11520
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dc.contributor.authorPrescott, SWen
dc.contributor.authorFellows, Christopheren
dc.contributor.authorGilbert, RGen
dc.date.accessioned2012-10-23T15:01:00Z-
dc.date.issued2002-
dc.identifier.citationMacromolecular Theory and Simulations, 11(2), p. 163-170en
dc.identifier.issn1521-3919en
dc.identifier.issn1022-1344en
dc.identifier.urihttps://hdl.handle.net/1959.11/11520-
dc.description.abstractA simplified model for particle formation in emulsion polymerization (comprising aqueous-phase propagation to degrees of polymerization which may enter a pre-existing particle and/or form new particles by homogeneous or micellar nucleation, coupled with the aqueous-phase and intra-particle kinetics of oligomeric radicals) is formulated to provide a model suitable for the simulation of systems containing large-sized particles. The model is particularly useful to explore conditions for growth of large particles while avoiding secondary particle formation. Applied to the Interval II emulsion polymerization of styrene with persulfate initiator at 50°C, it is found that there is an effective maximum particle size that can be achieved if the formation of new particles is to be avoided. The parameter space of initiator concentration, particle number concentration and particle radius is mapped to show a "catastrophe" surface at the onset of new nucleation. Advanced visualization techniques are used to interpret the large number of simulations in the series, showing a maximum achievable particle diameter of around 5 μm.en
dc.languageenen
dc.publisherWiley-VCH Verlag GmbH & Co KGaAen
dc.relation.ispartofMacromolecular Theory and Simulationsen
dc.titleMaximum Achievable Particle Size in Emulsion Polymerization: Modeling of Large Particle Sizesen
dc.typeJournal Articleen
dc.identifier.doi10.1002/1521-3919(20020201)11:2<163::AID-MATS163>3.0.CO;2-6en
dc.subject.keywordsPolymerisation Mechanismsen
local.contributor.firstnameSWen
local.contributor.firstnameChristopheren
local.contributor.firstnameRGen
local.subject.for2008030305 Polymerisation Mechanismsen
local.subject.seo2008970103 Expanding Knowledge in the Chemical Sciencesen
local.profile.schoolSchool of Science and Technologyen
local.profile.emailcfellows@une.edu.auen
local.output.categoryC1en
local.record.placeauen
local.record.institutionUniversity of New Englanden
local.identifier.epublicationsrecordpes:7157en
local.publisher.placeGermanyen
local.format.startpage163en
local.format.endpage170en
local.identifier.scopusid0037128037en
local.peerreviewedYesen
local.identifier.volume11en
local.identifier.issue2en
local.title.subtitleModeling of Large Particle Sizesen
local.contributor.lastnamePrescotten
local.contributor.lastnameFellowsen
local.contributor.lastnameGilberten
dc.identifier.staffune-id:cfellowsen
local.profile.orcid0000-0002-8976-8651en
local.profile.roleauthoren
local.profile.roleauthoren
local.profile.roleauthoren
local.identifier.unepublicationidune:11719en
dc.identifier.academiclevelAcademicen
local.title.maintitleMaximum Achievable Particle Size in Emulsion Polymerizationen
local.output.categorydescriptionC1 Refereed Article in a Scholarly Journalen
local.search.authorPrescott, SWen
local.search.authorFellows, Christopheren
local.search.authorGilbert, RGen
local.uneassociationUnknownen
local.year.published2002en
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