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Condensed states of semiflexible homopolymer: ordered globules and toroids

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dc.contributor.authorCooke, I
dc.contributor.authorWilliams, David
dc.date.accessioned2015-12-13T22:50:30Z
dc.date.issued2004
dc.date.updated2015-12-11T10:40:52Z
dc.description.abstractWe examine the condensed states for a semiflexible polymer in poor solvent as a function of stiffness, focusing on the transition region between globule and torus. Conservative estimates for the upper and lower bounds to the globule-torus transition region are found. These are then used to demonstrate that the polymer globule undergoes considerable changes to its overall morphology and internal packing arrangements for stiffness values outside this transition region. Using a variety of methods we characterize these globular structures as stiffness is varied.
dc.identifier.issn0378-4371
dc.identifier.urihttp://hdl.handle.net/1885/80811
dc.publisherElsevier
dc.sourcePhysica A: Statistical mechanics and its applications
dc.subjectKeywords: Computer simulation; Condensation; DNA; Heavy ions; Homopolymerization; Morphology; Phase transitions; Positive ions; Solvents; Stiffness; Temperature measurement; Brownian dynamics simulation; DNA condensation; Semiflexible polymer; Toroids; Biopolymers Brownian dynamics simulation; DNA condensation; Phase transition; Semiflexible polymer; Toroids
dc.titleCondensed states of semiflexible homopolymer: ordered globules and toroids
dc.typeJournal article
local.bibliographicCitation.lastpage52
local.bibliographicCitation.startpage45
local.contributor.affiliationCooke, I, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationWilliams, David, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidCooke, I, u4002566
local.contributor.authoruidWilliams, David, u4054223
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor020406 - Surfaces and Structural Properties of Condensed Matter
local.identifier.ariespublicationMigratedxPub9091
local.identifier.citationvolume339
local.identifier.doi10.1016/j.physa.2004.03.039
local.identifier.scopusID2-s2.0-2942541592
local.type.statusPublished Version

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