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Shifting the scaling relations of single-atom catalysts for facile methane activation by tuning the coordination number
We investigate oxidative methane activation on a wide range of single transition metal atom catalysts embedded on N-doped graphene derivatives using density functional theory calculations. An inverse scaling relationship between *O formation and its hydrogen affinity is observed, consistent with a p...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8179458/ https://www.ncbi.nlm.nih.gov/pubmed/34163628 http://dx.doi.org/10.1039/d0sc05632d |