Electronic structure and adsorption stability of ferrocene on Au (111) and Ag (111) surfaces
The adsorption behaviours and electronic structures of ferrocene (Fc) on Au(111) and Ag(111) surfaces were investigated using density functional theory. Two Fc conformers, eclipsed (E-Fc) and staggered (S-Fc), were studied in vertical (⊥) and parallel (||) orientations at three adsorption sites: top...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
IOP Publishing
2025-01-01
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| Col·lecció: | JPhys Materials |
| Matèries: | |
| Accés en línia: | https://doi.org/10.1088/2515-7639/ade291 |
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