Please use this identifier to cite or link to this item: https://doi.org/10.1002/mats.200800005
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dc.titleFlow-induced morphologies of diblock copolymers in a nanotube studied by dissipative particle dynamics simulation
dc.contributor.authorFeng, J.
dc.contributor.authorLiu, H.
dc.contributor.authorHu, Y.
dc.contributor.authorJiang, J.
dc.date.accessioned2014-06-17T07:41:12Z
dc.date.available2014-06-17T07:41:12Z
dc.date.issued2008-07-24
dc.identifier.citationFeng, J., Liu, H., Hu, Y., Jiang, J. (2008-07-24). Flow-induced morphologies of diblock copolymers in a nanotube studied by dissipative particle dynamics simulation. Macromolecular Theory and Simulations 17 (4-5) : 163-170. ScholarBank@NUS Repository. https://doi.org/10.1002/mats.200800005
dc.identifier.issn10221344
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/63929
dc.description.abstractMorphologies of diblock copolymers confined in a cylindrical nanotube under a Poiseuille flow were studied by dissipative particle dynamics simulation. Varying with flow intensity, a symmetric diblock copolymer in a neutral tube exhibits parallel lamellae or stacked disks, stacked bowls, or cylinders; the morphologies in a non-neutral tube are relatively less influenced by flow. An asymmetric diblock copolymer is helical in a neutral tube, but becomes hexagonal under flow; the morphologies in a non-neutral tube are parallel to the tube axis and vary in a less pronounced manner than in a neutral tube. The simulation results reveal that confinement and external flow significantly affect the phase transitions among a variety of morphologies, particularly for copolymers with domains not parallel to the tube axis. © 2008 WILEY-VCH Verlag GmbH & Co. KGaA.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1002/mats.200800005
dc.sourceScopus
dc.subjectDiblock copolymer
dc.subjectDissipative particle dynamics
dc.subjectMorphology
dc.subjectNanotube
dc.subjectPoiseuille flow
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1002/mats.200800005
dc.description.sourcetitleMacromolecular Theory and Simulations
dc.description.volume17
dc.description.issue4-5
dc.description.page163-170
dc.description.codenMTHSE
dc.identifier.isiut000258090000002
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