Cellular Automata Simulation of the Spatial Conformations of Polyelectrolytes

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We 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.
7 pages, 6 figures

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Other Condensed Matter, Soft Condensed Matter

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http://salesiana.dossiersoluciones.com/handle/123456789/118798

Consulte el texto completo en el siguiente enlace:

https://arxiv.org/abs/cond-mat/0612098
 http://arxiv.org/abs/cond-mat/0612098
 Revista Ciencia, Vol. 14 (2006)

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arXiv