CO OXIDATION ON THIN Pt CRYSTALS : STOICHIOMETRIC AND MATHEMATICAL MODELS
DOI:
https://doi.org/10.24144/2415-8038.2007.21.272-281Abstract
The problem of developing a mathematical model of oscillatory chemical reactions accompanied by formation of chemically unstable compounds retains importance in kinetics of heterogenic systems. Oxidation of CO on Pt (110) surface is a typical example of such reaction. We performed a stoichiometric analysis of the system in order to simplify the analysis of the process and view it as a sequence of separate elementary stages for which it is easy to determine its numeric characteristics. Comparison of quantitative results of model investigation with experimental data indicates that this model can be justifiably applied for processes in kinetic part of experiments.
References
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B.Hnativ, M.Tokarchuk, I.Penyak, In: Abstr. Statisticals physics 2005: modern problems and new applications (Lviv, 2005), p. 135.
M.Tokarchuk, B.Hnativ, I.Penyak, In: Abstr. 24th European Conference on Surface Science (Paris, 2006), p. 315.
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