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Computer Simulation of the Dynamic Behavior of Double Polymer Brush-Solvent Systems

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cris.lastimport.scopus2024-02-12T20:02:53Z
dc.abstract.enOpposing polymer brush systems were investigated by computer simulations. In a coarse-grained model, chains were restricted to a face-centered cubic lattice with the excluded volume interactions only. The macromolecules were grafted onto two parallel impenetrable surfaces. The dynamic properties of these systems were studied by means of Monte Carlo simulations. The Dynamic Lattice Liquid model and a highly efficient parallel machine ARUZ were employed, which enabled studying large systems at long time scales. The influence of the surface grating density on the system dynamic was shown and discussed. It was demonstrated that the self-diffusion coefficient of solvent depended strongly on the grafting density.
dc.affiliationUniwersytet Warszawski
dc.contributor.authorBanaszak, Michał
dc.contributor.authorSikorski, Andrzej
dc.contributor.authorPolanowski, Piotr
dc.contributor.authorHałagan, Krzysztof
dc.contributor.authorJung, Jarosław
dc.date.accessioned2024-01-24T19:52:48Z
dc.date.available2024-01-24T19:52:48Z
dc.date.issued2021
dc.description.financePublikacja bezkosztowa
dc.description.number4
dc.description.volume27
dc.identifier.doi10.12921/CMST.2021.0000030
dc.identifier.issn1505-0602
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/103485
dc.languageeng
dc.pbn.affiliationchemical sciences
dc.relation.ispartofComputational Methods in Science and Technology
dc.relation.pages141-149
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.subject.endynamic lattice liquid, lattice models, Monte Carlo method, polymer brushes, polymer dynamics
dc.titleComputer Simulation of the Dynamic Behavior of Double Polymer Brush-Solvent Systems
dc.typeJournalArticle
dspace.entity.typePublication