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...
محفوظ في:
| المؤلفون الرئيسيون: | , , |
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| التنسيق: | Artigo |
| اللغة: | Inglês |
| منشور في: |
IOP Publishing
2025-01-01
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| سلاسل: | JPhys Materials |
| الموضوعات: | |
| الوصول للمادة أونلاين: | https://doi.org/10.1088/2515-7639/ade291 |
| الوسوم: |
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