A Monte Carlo simulation for the catalyt
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J. Mai; A. Casties; W. von Niessen
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Article
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1993
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Elsevier Science
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English
⚖ 587 KB
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