Please use this identifier to cite or link to this item: https://doi.org/10.1038/srep18438
DC FieldValue
dc.titleCoil-globule transition of a single semiflexible chain in slitlike confinement
dc.contributor.authorDai, L
dc.contributor.authorRenner, C.B
dc.contributor.authorYan, J
dc.contributor.authorDoyle, P.S
dc.date.accessioned2020-10-26T08:49:21Z
dc.date.available2020-10-26T08:49:21Z
dc.date.issued2015
dc.identifier.citationDai, L, Renner, C.B, Yan, J, Doyle, P.S (2015). Coil-globule transition of a single semiflexible chain in slitlike confinement. Scientific Reports 5 : 18438. ScholarBank@NUS Repository. https://doi.org/10.1038/srep18438
dc.identifier.issn2045-2322
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/180402
dc.description.abstractSingle polymer chains undergo a phase transition from coiled conformations to globular conformations as the effective attraction between monomers becomes strong enough. In this work, we investigated the coil-globule transition of a semiflexible chain confined between two parallel plates, i.e. a slit, using the lattice model and Pruned-enriched Rosenbluth method (PERM) algorithm. We find that as the slit height decreases, the critical attraction for the coil-globule transition changes non-monotonically due to the competition of the confinement free energies of the coiled and globular states. In wide (narrow) slits, the coiled state experiences more (less) confinement free energy, and hence the transition becomes easier (more difficult). In addition, we find that the transition becomes less sharp with the decreasing slit height. Here, the sharpness refers to the sensitivity of thermodynamic quantities when varying the attraction around the critical value. The relevant experiments can be performed for DNA condensation in microfluidic devices.
dc.publisherNature Publishing Group
dc.rightsAttribution 4.0 International
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.sourceUnpaywall 20201031
dc.subjectcompetition
dc.subjectheight
dc.subjectmodel
dc.subjectalgorithm
dc.subjectchemistry
dc.subjectphase transition
dc.subjectthermodynamics
dc.subjectpolymer
dc.subjectAlgorithms
dc.subjectPhase Transition
dc.subjectPolymers
dc.subjectThermodynamics
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1038/srep18438
dc.description.sourcetitleScientific Reports
dc.description.volume5
dc.description.page18438
dc.published.statepublished
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