Oscillatory CO oxidation on Pt(110): Modeling of temporal self-organization
J. Chem. Phys. 96, 9161 (1992); doi:10.1063/1.462226
Issue Date: 15 June 1992
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The parameters entering the kinetics for the mechanism of catalytic CO oxidation have been adapted for a Pt(110) surface, giving rise to a two-variable model correctly predicting bistability. Oscillations are obtained when, in addition, the adsorbate-driven 1×2–1×1 structural phase transition of Pt(110) is taken into account. Mixed-mode oscillations can be qualitatively explained by including the faceting of the surface as a fourth variable. The limitations of the model essentially stem from the fact that only ordinary differential equations have been analyzed so far neglecting spatial pattern formation. It is discussed which dynamic phenomena observed experimentally in the CO oxidation on Pt(110) will probably not be adequately describable without taking spatial effects into account.
The Journal of Chemical Physics is copyrighted by The American Institute of Physics.
| History: | Received 4 November 1991; accepted 3 March 1992 |
| Permalink: |
http://link.aip.org/link/?JCPSA6/96/9161/1 |
KEYWORDS and PACS
CARBON MONOXIDE,
OXIDATION,
PLATINUM,
MATHEMATICAL MODELS,
CATALYSIS,
BISTABILITY,
ORDER&minus,
DISORDER TRANSFORMATIONS,
PATTERN RECOGNITION
- 82.20.Wt
Physical chemistry Chemical kinetics Computational modeling; simulation - 64.70.Kb
Equations of state, phase equilibria, and phase transitions Phase equilibria, phase transitions, and critical points of specific substances Solid
solid transitions
- 82.65.Jv
Physical chemistry Surface and interface chemistry Heterogeneous catalysis at surfaces - YEAR: 1992
PUBLICATION DATA
0021-9606 (print)
1089-7690 (online)
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