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Universal scaling behavior of polymer chains at the percolation threshold

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cris.lastimport.scopus2024-02-12T20:23:53Z
dc.abstract.enTwo-dimensional macromolecular systems were studied by means of Monte Carlo simulations employing the Cooperative Motion Algorithm. The influence of chain length and internal architecture on the location of the percolation thresholds was shown. A universal behavior of chain size at these thresholds was presented.
dc.affiliationUniwersytet Warszawski
dc.contributor.authorPolanowski, Piotr
dc.contributor.authorSikorski, Andrzej
dc.date.accessioned2024-01-26T11:19:39Z
dc.date.available2024-01-26T11:19:39Z
dc.date.issued2018
dc.description.financeNie dotyczy
dc.description.number41
dc.description.volume14
dc.identifier.doi10.1039/C8SM01666F
dc.identifier.issn1744-683X
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/124224
dc.languageeng
dc.pbn.affiliationchemical sciences
dc.relation.ispartofSoft Matter
dc.relation.pages8249-8252
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.subject.enpercolation threshold
dc.titleUniversal scaling behavior of polymer chains at the percolation threshold
dc.typeJournalArticle
dspace.entity.typePublication