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Coupled slow and fast surface dynamics in an electrocatalytic oscillator: Model and simulations

MPG-Autoren
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Nascimento,  Melke
Physical Chemistry, Fritz Haber Institute, Max Planck Society;
Institute of Chemistry of São Carlos, University of São Paulo;

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Eiswirth,  Markus
Physical Chemistry, Fritz Haber Institute, Max Planck Society;
Ertl Center for Electrochemistry and Catalysis, GIST;

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Varela,  Hamilton
Physical Chemistry, Fritz Haber Institute, Max Planck Society;
Institute of Chemistry of São Carlos, University of São Paulo;
Ertl Center for Electrochemistry and Catalysis, GIST;

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Zitation

Nascimento, M., Nagao, R., Eiswirth, M., & Varela, H. (2014). Coupled slow and fast surface dynamics in an electrocatalytic oscillator: Model and simulations. The Journal of Chemical Physics, 141(23): 234701. doi:10.1063/1.4903172.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-0024-92EB-4
Zusammenfassung
The co-existence of disparate time scales is pervasive in many systems. In particular for surface reactions, it has been shown that the long-term evolution of the core oscillator is decisively influenced by slow surface changes, such as progressing deactivation. Here we present an in-depth numerical investigation of the coupled slow and fast surface dynamics in an electrocatalytic oscillator. The model consists of four nonlinear coupled ordinary differential equations, investigated over a wide parameter range. Besides the conventional bifurcation analysis, the system was studied by means of high-resolution period and Lyapunov diagrams. It was observed that the bifurcation diagram changes considerably as the irreversible surface poisoning evolves, and the oscillatory region shrinks. The qualitative dynamics changes accordingly and the chaotic oscillations are dramatically suppressed. Nevertheless, periodic cascades are preserved in a confined region of the resistance vs. voltage diagram. Numerical results are compared to experiments published earlier and the latter reinterpreted. Finally, the comprehensive description of the time-evolution in the period and Lyapunov diagrams suggests further experimental studies correlating the evolution of the system's dynamics with changes of the catalyst structure.