Computer simulations of interpolyelectrolyte complexes formed by star-like polymers and linear polyelectrolytes [refereed]

S.V. Larin, S.V. Lyulin, A.V. Lyulin, A.A. Darinskii

Research output: Chapter in Book/Report/Conference proceedingConference contributionAcademicpeer-review

6 Citations (Scopus)

Abstract

Complexes formed by star-like polymers of various topology and oppositely charged linear polyelectrolytes were simulated using Brownian dynamics technique. Structural properties and their dependence on the polyelectrotyte charge were investigated and compared with similar data for complexes with dendrimers. Remarkable overcharging was observed for all stars in complexes
Original languageEnglish
Title of host publicationMolecular order and mobility in polymer systems : selected contributions from the conference in: Saint-Petersburg, Russia, June 2-6, 2008
EditorsT. Birshtein
Place of PublicationWeinheim
PublisherWiley-VCH Verlag
Pages40-47
DOIs
Publication statusPublished - 2009

Publication series

NameMacromolecular Symposia
Volume278
ISSN (Print)1022-1360

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