Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/5121
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dc.contributor.authorSarraguça, J. M. G.-
dc.contributor.authorPais, A. A. C. C.-
dc.date.accessioned2008-09-01T15:04:19Z-
dc.date.available2008-09-01T15:04:19Z-
dc.date.issued2004en_US
dc.identifier.citationChemical Physics Letters. 398:1-3 (2004) 140-145en_US
dc.identifier.urihttps://hdl.handle.net/10316/5121-
dc.description.abstractWe discuss a simple approach to describe the ion density around a polyelectrolyte chain, quantifying bound and bulk counterions, and allowing for the renormalization of the charge in the polyion. This approach is both physically motivated and readily extensible to systems containing other types of highly charged ions. The method addresses the problem in simulation experiments and allows to correlate ion condensation and compaction.en_US
dc.description.urihttp://www.sciencedirect.com/science/article/B6TFN-4DGDCY6-9/1/14f30c4cf6f0da32c52c85dc2c188972en_US
dc.format.mimetypeaplication/PDFen
dc.language.isoengeng
dc.rightsopenAccesseng
dc.titleSimulation of polyelectrolyte solutions. The density of bound ionsen_US
dc.typearticleen_US
dc.identifier.doi10.1016/j.cplett.2004.09.042-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.openairetypearticle-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0003-0149-5626-
crisitem.author.orcid0000-0002-6725-6460-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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