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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/75725
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dc.contributor.authorDe Carvalho, Sidney Jurado-
dc.contributor.authorCaetano, Daniel Lucas Zago-
dc.date.accessioned2014-05-27T11:29:47Z-
dc.date.accessioned2016-10-25T18:50:12Z-
dc.date.available2014-05-27T11:29:47Z-
dc.date.available2016-10-25T18:50:12Z-
dc.date.issued2013-06-28-
dc.identifierhttp://dx.doi.org/10.1063/1.4811842-
dc.identifier.citationJournal of Chemical Physics, v. 138, n. 24, 2013.-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/11449/75725-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/75725-
dc.description.abstractIn this work we investigate the adsorption of polyelectrolyte chains onto uniformly charged cylindrical macroions by means of the Metropolis Monte Carlo simulations and weighted histogram analysis method. Adopting a simplified model for macromolecules and treating the electrolytic solution in the Debye-Hückel level, conformational properties of the adsorbed chain, such as the radius of gyration and the thickness of the adsorbed layer, are provided as a function of ionic strength and macroion charge density. By analysis of the free energy profile as a function of the radius of gyration it was possible to identify first-order-like transitions between adsorbed and desorbed states and obtain a macroion charge density dependence of the critical ionic strength in good agreement with experiments. © 2013 AIP Publishing LLC.en
dc.language.isoeng-
dc.sourceScopus-
dc.subjectConformational properties-
dc.subjectDensity dependence-
dc.subjectElectrolytic solution-
dc.subjectMacroion charges-
dc.subjectMetropolis Monte Carlo simulations-
dc.subjectPolyelectrolyte chain-
dc.subjectRadius of gyration-
dc.subjectWeighted histogram analysis method-
dc.subjectIonic strength-
dc.subjectMonte Carlo methods-
dc.subjectPolyelectrolytes-
dc.subjectAdsorption-
dc.titleAdsorption of polyelectrolytes onto oppositely charged cylindrical macroionsen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationDepartamento de Física Instituto de Biociências, Letras e Ciências Exatas Universidade Estadual Paulista (UNESP), Rua Cristovão Colombo 2265, Jd.-Nazareth 15054-000, Sao Jose do Rio Preto, Sao Paulo-
dc.description.affiliationUnespDepartamento de Física Instituto de Biociências, Letras e Ciências Exatas Universidade Estadual Paulista (UNESP), Rua Cristovão Colombo 2265, Jd.-Nazareth 15054-000, Sao Jose do Rio Preto, Sao Paulo-
dc.identifier.doi10.1063/1.4811842-
dc.identifier.wosWOS:000321148200057-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofJournal of Chemical Physics-
dc.identifier.scopus2-s2.0-84879924684-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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