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DFT study on the electronic structure and optical properties of an Au-deposited α-Fe(2)O(3) (001) surface
The electronic structure and optical properties of gold clusters deposited on an α-Fe(2)O(3) surface were studied by using density functional theory (DFT), with a special emphasis on the influence of Au cluster sizes. There is a strong interaction between Au clusters and the α-Fe(2)O(3) surface, and...
| 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/PMC8981397/ https://www.ncbi.nlm.nih.gov/pubmed/35425558 http://dx.doi.org/10.1039/d1ra07933f |