Computational simulation of patterns in a reaction-diffusion model

POSTER

Abstract

Recent studies in reaction-diffusion models has been oriented to produce patterns for studying polycrystalline materials as graphene oxide and among others, here in show optimized algorithm for obtaining patterns of a reaction-diffusion equation. The optimization of algorithm were carried out by using fortran code and the respective visualization was employing the Visit software. The results suggest that is possible to obtain theoretical patterns of reaction-diffusion equation as expected, which could be comparable with the experimental patterns of high resolution transmission electron microscopy (HR-TEM) in graphite oxide samples.

Presenters

  • Monica Velasco

    • Physical Sciences Doctoral Program, Interdisciplinary Institute of Sciences, University of Quindio

Authors

  • Monica Velasco

    • Physical Sciences Doctoral Program, Interdisciplinary Institute of Sciences, University of Quindio

  • Cesar Minolli

    • Physical Sciences Doctoral Program, Interdisciplinary Institute of Sciences, University of Quindio

  • John Prias

    • Optoelectronics, Universidad del Quindío
    • Doctoral Program in Physical Sciences, IIS and EITP, University of Quindio
    • Doctoral Program in Physical Sciences, University of Quindio
    • Doctoral Program in Physical Sciences, Interdisciplinary Institute of Sciences, University of Quindio
    • Physical Sciences Doctoral Program, Interdisciplinary Institute of Sciences, University of Quindio