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hal.structure.identifierTheoretical Polymer Physics
dc.contributor.authorDOLGUSHEV, Maxim
hal.structure.identifierLaboratoire Ondes et Matière d'Aquitaine [LOMA]
hal.structure.identifierLaboratoire de Physique Théorique de la Matière Condensée [LPTMC]
dc.contributor.authorGUÉRIN, Thomas
hal.structure.identifierTheoretical Polymer Physics
dc.contributor.authorBLUMEN, Alexander
hal.structure.identifierLaboratoire de Physique Théorique de la Matière Condensée [LPTMC]
dc.contributor.authorBENICHOU, Olivier
hal.structure.identifierLaboratoire de Physique Théorique de la Matière Condensée [LPTMC]
dc.contributor.authorVOITURIEZ, Raphaël
dc.date.created2014-03-17
dc.date.issued2014-07-07
dc.identifier.issn0021-9606
dc.description.abstractEnSemiflexible polymer rings whose bonds obey both angular and dihedral restrictions [M. Dolgushev and A. Blumen, J. Chem. Phys.138, 204902 (2013)], are treated under exact closure constraints. This allows us to obtain semianalytic results for their dynamics, based on sets of Langevin equations. The dihedral restrictions clearly manifest themselves in the behavior of the mean-square monomer displacement. The determination of the equilibrium ring conformations shows that the dihedral constraints influence the ring curvature, leading to compact folded structures. The method for imposing such constraints in Gaussian systems is very general and it allows to account for heterogeneous (site-dependent) restrictions. We show it by considering rings in which one site differs from the others.
dc.language.isoen
dc.publisherAmerican Institute of Physics
dc.rights.urihttp://creativecommons.org/licenses/by-sa/
dc.title.enGaussian semiflexible rings under angular and dihedral restrictions
dc.typeArticle de revue
dc.identifier.doi10.1063/1.4885445
dc.subject.halPhysique [physics]/Matière Condensée [cond-mat]/Mécanique statistique [cond-mat.stat-mech]
dc.description.sponsorshipEuropeFirst-passage times and optimization of target search strategies
dc.description.sponsorshipEuropeStatistical Physics in Diverse Realisations
bordeaux.journalJournal of Chemical Physics
bordeaux.page014901 (1-13)
bordeaux.volume141
bordeaux.issue1
bordeaux.peerReviewedoui
hal.identifierhal-01063638
hal.version1
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01063638v1
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