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First-principles investigation of the microscopic mechanism of the physical and chemical mixed adsorption of graphene on metal surfaces
The binding energy, bond length, projected density of states and differential charge density of graphene–metal interfaces are investigated using a first-principles method in which a single layer graphene is adsorbed on the low-index metal surfaces such as the (111), (110) and (100) surfaces. The bon...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9073148/ https://www.ncbi.nlm.nih.gov/pubmed/35529730 http://dx.doi.org/10.1039/c9ra07111c |