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Percolation in Polydisperse Polymer Systems: A Computer Simulation Study

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cris.lastimport.scopus2024-02-12T20:06:21Z
dc.abstract.enThe structure of polymer chains at interfaces still is not fully understood. A coarse-grained lattice model is used to study the structure of macromolecules strongly adsorbed on a flat surface. As a result, the polymers are strictly two-dimensional. Chains are flexible and athermal. A dynamic Monte Carlo algorithm consisting of local and non-local modification of chains’ conformations is employed. The scaling behavior of chains’ size is found to be similar to monodisperse systems. It is also shown that the introduction of polydispersity increases values of the percolation threshold, especially for longer chains. The influence of the type of polydispersity on the percolation threshold in two-dimensional polymer films is found to be significant.
dc.affiliationUniwersytet Warszawski
dc.contributor.authorSikorski, Andrzej
dc.contributor.authorAgajew, Oliwia
dc.date.accessioned2024-01-25T16:23:06Z
dc.date.available2024-01-25T16:23:06Z
dc.date.issued2022
dc.description.financePublikacja bezkosztowa
dc.description.number3
dc.description.volume31
dc.identifier.doi10.1002/MATS.202100094
dc.identifier.issn1022-1344
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/115685
dc.identifier.weblinkhttps://onlinelibrary.wiley.com/doi/pdf/10.1002/mats.202100094
dc.languageeng
dc.pbn.affiliationchemical sciences
dc.relation.ispartofMacromolecular Theory and Simulations
dc.relation.pages2100094
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.subject.enadsorption
dc.subject.enlattice models
dc.subject.enMonte Carlo method
dc.subject.enpercolation
dc.subject.enpolydispersity
dc.titlePercolation in Polydisperse Polymer Systems: A Computer Simulation Study
dc.typeJournalArticle
dspace.entity.typePublication