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The remarkable performance of a single iridium atom supported on hematite for methane activation: a density functional theory study
Methane is the major component of natural gas, and it significantly contributes to global warming. In this study, we investigated methane activation on the α-Fe(2)O(3)(110) surface and M/α-Fe(2)O(3)(110) surfaces (M = Ag, Ir, Cu, or Co) using the density-functional theory (DFT) + U method. Our study...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9393768/ https://www.ncbi.nlm.nih.gov/pubmed/36090430 http://dx.doi.org/10.1039/d2ra03585e |