Abstract
The dynamics of the Liesegang type pattern formation is investi-
gated in a centrally symmetric two-dimensional setup. According to
the observations in real experiments, the qualitative change of the dy-
namics is exhibited for slightly different initial conditions. Two kinds
of chemical mechanisms are studied; in both cases the pattern forma-
tion is described using a phase separation model including the Cahn-
Hilliard equations. For the numerical simulations we make use of an
adaptive grid PDE method, which successfully deals with the compu-
tationally critical cases such as steep gradients in the concentration
distribution and investigation of long time behavior. The numerical
simulations show a good agreement with the real experiments.
Original language | English |
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Pages (from-to) | 867-881 |
Number of pages | 15 |
Journal | Communications in Computational Physics |
Volume | 10 |
Issue number | 4 |
DOIs | |
Publication status | Published - Oct 2011 |