Stretching a Single Diblock Copolymer in a Selective Solvent: Langevin Dynamics Simulations

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dc.contributor.authorEdwards, Scott
dc.contributor.authorWilliams, David
dc.date.accessioned2015-12-13T22:59:40Z
dc.date.issued2005
dc.date.updated2015-12-12T07:29:58Z
dc.description.abstractUsing the Langevin dynamics technique, we have carried out simulations of a single-chain flexible diblock copolymer. The polymer consists of two blocks of equal length, one very poorly solvated and the other close to θ-conditions. We study what happens w
dc.identifier.issn0024-9297
dc.identifier.urihttp://hdl.handle.net/1885/83920
dc.publisherAmerican Chemical Society
dc.sourceMacromolecules
dc.subjectKeywords: Computer simulation; Molecular dynamics; Langevin dynamics simulations; Block copolymers
dc.titleStretching a Single Diblock Copolymer in a Selective Solvent: Langevin Dynamics Simulations
dc.typeJournal article
local.bibliographicCitation.lastpage10595
local.bibliographicCitation.startpage10590
local.contributor.affiliationEdwards, Scott, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationWilliams, David, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidEdwards, Scott, u9903384
local.contributor.authoruidWilliams, David, u4054223
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030305 - Polymerisation Mechanisms
local.identifier.ariespublicationMigratedxPub12194
local.identifier.citationvolume38
local.identifier.doi10.1021/ma0500483
local.identifier.scopusID2-s2.0-29444438414
local.type.statusPublished Version

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