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Contribution to an effective design method for stationary reaction-diffusion patterns
István Szalai1, Judit Horváth1, Patrick De Kepper2
1Laboratory of Nonlinear Chemical Dynamics, Institute of Chemistry, Eötvös Loránd University, P.O. Box 32, H-1518 Budapest 112, Hungary.
Chaos (Woodbury, N.Y.)
|June 29, 2015
Summary
Alan Turing predicted reaction-diffusion patterns. A new design method, developed in 2009, has since enabled five new pattern-producing reactions, expanding experimental possibilities.
Area of Science:
- Chemical kinetics
- Mathematical modeling
- Pattern formation
Background:
- Alan Turing predicted stationary reaction-diffusion patterns in 1952.
- Experimental demonstrations were limited until the 1990s.
- A 2009 design method significantly increased pattern-producing reactions.
Purpose of the Study:
- To evaluate the patterning capacity of Rabai's model for pH-driven Landolt type reactions.
- To explore this capacity under conditions mimicking open spatial reactors.
- To compare numerical predictions with experimental observations.
Main Methods:
- Numerical studies of Rabai's model.
- Exploration of experimentally attainable parameters controlling time and length scales.
- Comparison of model predictions with existing experimental data.
Main Results:
- The study numerically explored the patterning capacity of a specific reaction model.
- Predictions were made based on parameters controlling reaction dynamics.
- Agreements and differences between model predictions and experimental observations were analyzed.
Conclusions:
- The methodical approach for assessing patterning capacity was further investigated.
- Rabai's model, based on proton binding to polymers, is crucial for many observed patterns.
- Numerical studies provide insights into reaction-diffusion pattern formation in realistic reactor conditions.
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