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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Bibliographic Details
Main Authors: Shuhao Li, Chunqing Li, Feng Wang
Format: Article
Language:English
Published: IOP Publishing 2025-01-01
Series:JPhys Materials
Subjects:
Online Access:https://doi.org/10.1088/2515-7639/ade291
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