Simulación numérica de reacciones químicas catalizadas.
The kinetics of the 2CO + O2 -> 2CO2 reaction on Pt(100) nanoparticles was studied using the Monte Carlo simulation method. These particles present surfaces with (1×2) and (1×1) structures, which correspond to α and β phases, respectively. The reaction is considered as following a Langmuir-Hinshelwo...
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| Principais autores: | , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Universidad Nacional de Colombia
2007-07-01
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| Serier: | Momento |
| Fag: | |
| Online adgang: | https://revistas.unal.edu.co/index.php/momento/article/view/40549 |
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