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N(2)O Hydrogenation on Silver Doped Gold Catalysts, a DFT Study
In this study, the full reaction mechanism for N(2)O hydrogenation on silver doped Au(210) surfaces was investigated in order to clarify the experimental observations. Density functional theory (DFT) calculations were used to state the most favorable reaction paths for individual steps involved in t...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8838666/ https://www.ncbi.nlm.nih.gov/pubmed/35159739 http://dx.doi.org/10.3390/nano12030394 |