Cellular Automata Simulation of the Spatial Conformations of Polyelectrolytes

Details Cellular Automata Simulation of the Spatial Conformations of Polyelectrolytes Cellular Automata Simulation of the Spatial Conformations of Polyelectrolytes

2006-12-04

arxiv.org/abs/cond-mat/0612098v1

Revista Ciencia, Vol. 14 (2006)

Physics

Condensed Matter

Other Condensed Matter

7 pages, 6 figures

Scientific paper

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.

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