Cellular Automata Simulation of the Spatial Conformations of Polyelectrolytes

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dc.creatorEcheverria, C.
dc.creatorOlivares-Rivas, W.
dc.creatorTucci, K.
dc.date2006-12-04
dc.date.accessioned2026-07-07T07:31:34Z
dc.date.available2026-07-07T07:31:34Z
dc.descriptionWe carried out a Cellular Automata simulation of a model polyelectrolyte solution at infinite dilution, in order to reproduce qualitatively its conformational properties. Our results predict the so called \emph{pearl necklace} structures, which compare favorably with the more elaborated and costly Molecular Dynamics simulations.
dc.description7 pages, 6 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0612098
dc.identifierhttp://arxiv.org/abs/cond-mat/0612098
dc.identifierRevista Ciencia, Vol. 14 (2006)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/118798
dc.subjectOther Condensed Matter
dc.subjectSoft Condensed Matter
dc.titleCellular Automata Simulation of the Spatial Conformations of Polyelectrolytes
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