Many systems from all fields of science possess a common and most fascinating property: They may form patterns in space and/or time from originally uniform states when kept far from thermodynamic equilibrium. The basic principles governing the formation of spatio-temporal structures and their dynamics are universal, i.e. they are independent of the nature of the specific system.
We study the spontaneous formation of adsorbate and/or reactivity patterns at electrode surfaces, both experimentally and theoretically with the aim:Theoretically, we develop models describing the spatio-temporal behavior, investigate their solutions using state of the art bifurcation analysis and relate the models to prototype equations in nonlinear dynamics, such as reaction-diffusion equations of the activator-inhibitor type, or the complex Ginzburg-Landau equation.
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