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A More Accurate Kinetic Monte Carlo Approach to a Monodimensional Surface Reaction: The Interaction of Oxygen with the RuO(2)(110) Surface
[Image: see text] The theoretical study of catalysis would substantialy benefit from the use of atomistic simulations that can provide information beyond mean-field approaches. To date, the nanoscale understanding of surface reactions has been only qualitatively achieved by means of kinetic Monte Ca...
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| Hoofdauteurs: | , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
American
Chemical Society
2014
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| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4105179/ https://ncbi.nlm.nih.gov/pubmed/25061545 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/cs500414p |
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