A Monte Carlo simulation for the heterogeneously catalyzed oxidation of CO on diffusion limited aggregation clusters is introduced. Kinetic phase transition points which appear in this reaction system are studied as a function of the system parameters. Both the 0 poisoning transition at y, and the C
Monte Carlo simulation of catalytic CO oxidation
✍ Scribed by P. Šmilauer; V. Matolín
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 222 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0079-6816
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