Cellular Automata Simulation of the Spatial Conformations of Polyelectrolytes
classification
❄️ cond-mat.other
cond-mat.soft
keywords
automatacellularsimulationcalledcarriedcompareconformationalconformations
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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.
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