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Spiral waves in a surface reaction: Model calculations

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Bär,  Markus
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

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Gottschalk,  Niels
Fritz Haber Institute, Max Planck Society;

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Eiswirth,  Markus
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

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Ertl,  Gerhard
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

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Citation

Bär, M., Gottschalk, N., Eiswirth, M., & Ertl, G. (1994). Spiral waves in a surface reaction: Model calculations. The Journal of Chemical Physics, 100(2), 1202-1214. doi:10.1063/1.466650.


Cite as: https://hdl.handle.net/21.11116/0000-0009-9765-B
Abstract
A systematic study of spiral waves in a realistic reaction‐diffusion model describing the isothermal CO oxidation on Pt(110) is carried out. Spirals exist under oscillatory, excitable, and bistable (doubly metastable) conditions. In the excitable region, two separate meandering transitions occur, both when the time scales become strongly different and when they become comparable. By the assumption of surface defects of the order of 10 μm, to which the spirals can be pinned, the continuous distribution of wavelengths observed experimentally can be explained. An external periodic perturbation generally causes a meandering motion of a free spiral, while a straight drift results, if the period of the perturbation divided by the rotation period is a natural number.