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Intramolecular distances and form factor of cyclic chains with excluded volume interactions

dc.contributor.authorÁlvarez Galindo, Gabriel
dc.contributor.authorRubio Caparrós, Ana María
dc.contributor.authorFreire, Juan J.
dc.date.accessioned2023-06-20T10:33:54Z
dc.date.available2023-06-20T10:33:54Z
dc.date.issued2008-01-21
dc.descriptionThis work has been partially supported by Grants CTQ2006-06446 and FIS2005-00752 from DGI-MEC, Spain.
dc.description.abstractNumerical simulations are performed for isolated cyclic, or ring, chains with excluded volume. Data are reported for the form factor, S(x), where x is the reduced scattering variable, and also for averages and distributions of the distance between intramolecular units. The averages of distances are compared with two alternative expressions describing their dependence with the number of segments separating the units. The distribution function results are compared with the des Cloizeaux form. Finally the S(x) data are compared with theoretical functions also derived from the des Cloizeaux expression for the distribution function. Moreover, the low x and asymptotic expansions of these functions are obtained. Based on these expansions, simple formulas are proposed to give a good description of the simulation data in the whole range of values of x. A comparison with similar results for linear chains is also included. (c) 2007 Elsevier Ltd. All rights reserved.
dc.description.departmentDepto. de Física Teórica
dc.description.facultyFac. de Ciencias Físicas
dc.description.refereedTRUE
dc.description.sponsorshipDGI-MEC, Spain
dc.description.statuspub
dc.eprint.idhttps://eprints.ucm.es/id/eprint/20630
dc.identifier.doi10.1016/j.polymer.2007.12.004
dc.identifier.issn0032-3861
dc.identifier.officialurlhttp://pdn.sciencedirect.com/science?_ob=MiamiImageURL&_cid=271607&_user=144492&_pii=S0032386107011457&_check=y&_origin=article&_zone=toolbar&_coverDate=2008--21&view=c&originContentFamily=serial&wchp=dGLbVlk-zSkzS&md5=cdd6a78165037f63cbd449a1300f4840&pid
dc.identifier.relatedurlhttp://pdn.sciencedirect.com
dc.identifier.relatedurlhttp://arxiv.org/pdf/0711.1114v1
dc.identifier.urihttps://hdl.handle.net/20.500.14352/50543
dc.issue.number2
dc.journal.titlePolymer
dc.language.isoeng
dc.page.final634
dc.page.initial628
dc.publisherLTD Elsevier Sci Ltd
dc.relation.projectIDCTQ2006-06446
dc.relation.projectIDFIS2005-00752
dc.rights.accessRightsopen access
dc.subject.cdu51-73
dc.subject.keywordDifferent Regimes
dc.subject.keywordPolymer-Chains
dc.subject.keywordRing Polymers
dc.subject.keywordGood Solvents
dc.subject.keywordScattering
dc.subject.keywordBehavior
dc.subject.keywordTheta
dc.subject.keywordEnd
dc.subject.keywordCyclic Chains
dc.subject.keywordForm Factor
dc.subject.keywordExcluded Volume
dc.subject.ucmFísica-Modelos matemáticos
dc.titleIntramolecular distances and form factor of cyclic chains with excluded volume interactions
dc.typejournal article
dc.volume.number49
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relation.isAuthorOfPublicationed8d33d7-57d3-422c-80da-b3f5917e5ad8
relation.isAuthorOfPublication.latestForDiscovery93e2c5ce-9576-43ad-99af-1f18cb650636

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