Stochastic coalescence-redispersion model for molecular diffusion and chemical reactions. 2. Chemical waves
We apply the stochastic coalescence-redispersion (SCR) method presented in the preceding paper to simulating convection-free chemical waves in both the iodate-arsenous acid and the iron(II)-nitric acid systems in one dimension. SCR simulations with a one-variable model for the iodate-arsenous acid system yield excellent agreement with the analytical solution. With an eight-variable mechanism for the iron(II)-nitric acid system, we obtain results that are in good agreement with experiment. © 1991 American Chemical Society.
Publication Source (Journal or Book title)
Journal of Physical Chemistry
Pojman, J., Epstein, I., Karni, Y., & Bar-Ziv, E. (1991). Stochastic coalescence-redispersion model for molecular diffusion and chemical reactions. 2. Chemical waves. Journal of Physical Chemistry, 95 (8), 3017-3021. https://doi.org/10.1021/j100161a015