Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.14279/15827
DC FieldValueLanguage
dc.contributor.authorQin, Jian-
dc.contributor.authorMilner, Scott T.-
dc.contributor.authorStephanou, Pavlos S.-
dc.contributor.authorMavrantzas, Vlasis G.-
dc.contributor.otherΣτεφάνου, Παύλος-
dc.contributor.otherΜαυραντζας, Βλάσης-
dc.date.accessioned2020-02-14T10:18:55Z-
dc.date.available2020-02-14T10:18:55Z-
dc.date.issued2012-05-03-
dc.identifier.citationJournal of Rheology, 2012, vol. 56, no.4, pp. 707-723en_US
dc.identifier.issn01486055-
dc.identifier.urihttps://hdl.handle.net/20.500.14279/15827-
dc.description.abstractRecent atomistic simulations of polyethylene melt afford a close look at the entanglement dynamics of a real polymer. We analyze these results in a new way, by defining the tube primitive path as the mean path of consecutive molecular dynamics trajectories. The result suggests that tube is semiflexible, the persistence length being about half the entanglement length. The time dependent tangent–tangent correlation function of tube primitive path is then used to test the standard molecular model of tube dynamics. It is found that the effect of the semiflexibility is important in the mildly entangled system we studied and that incorporating its effect into the standard tube model improves the theory drastically.en_US
dc.formatpdfen_US
dc.language.isoenen_US
dc.relation.ispartofJournal of Rheologyen_US
dc.rights© 2012 The Society of Rheology.en_US
dc.subjectMolecular dynamicsen_US
dc.subjectPolymersen_US
dc.subjectPolyethylenesen_US
dc.titleEffects of Τube Persistence Length on Dynamics of Mildly Entangled Polymersen_US
dc.typeArticleen_US
dc.collaborationPennsylvania State Universityen_US
dc.collaborationUniversity of Cyprusen_US
dc.collaborationUniversity of Patrasen_US
dc.subject.categoryMechanical Engineeringen_US
dc.journalsSubscriptionen_US
dc.countryUnited Statesen_US
dc.countryGreeceen_US
dc.countryCyprusen_US
dc.subject.fieldEngineering and Technologyen_US
dc.publicationPeer Revieweden_US
dc.identifier.doi10.1122/1.4708594en_US
dc.identifier.scopus2-s2.0-84878963679en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84878963679en
dc.contributor.orcid#NODATA#en
dc.contributor.orcid#NODATA#en
dc.contributor.orcid#NODATA#en
dc.contributor.orcid#NODATA#en
dc.relation.issue4en_US
dc.relation.volume56en_US
cut.common.academicyear2011-2012en_US
dc.identifier.spage707en_US
dc.identifier.epage723en_US
item.openairecristypehttp://purl.org/coar/resource_type/c_6501-
item.openairetypearticle-
item.cerifentitytypePublications-
item.grantfulltextnone-
item.languageiso639-1en-
item.fulltextNo Fulltext-
crisitem.journal.journalissn0148-6055-
crisitem.journal.publisherAmerican Institute of Physics-
crisitem.author.deptDepartment of Chemical Engineering-
crisitem.author.facultyFaculty of Geotechnical Sciences and Environmental Management-
crisitem.author.orcid0000-0003-3182-0581-
crisitem.author.parentorgFaculty of Geotechnical Sciences and Environmental Management-
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