Mathematical modeling of the NO+H2/Pt(100) reaction: “Surface explosion,” kinetic oscillations, and chaos

A mathematical model, consisting of six ordinary differential equations and taking into account the lateral interactions in the adlayer, has been developed for simulating the NO+H2/Pt(100)-(1×1) reaction. This model provides a good theoretical description of temperature programmed desorption and tem...

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Veröffentlicht in:	The Journal of chemical physics 1998-03, Vol.108 (9), p.3740-3749
Hauptverfasser:	Makeev, A. G., Nieuwenhuys, B. E.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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