Abstract
We have used nanocavities constructed from Mn adatoms on Ag(111) to achieve a controlled modification of the electronic structure of the Ag surface. Local tunneling spectroscopy reveals an intriguing modification of the electronic structure of a single Mn adsorbate put into these cavities. Model calculations show that the changes result from the coupling between the Mn s level and surface electronic states of the substrate, which are strongly influenced by the size and geometry of the nanocavity. The dimension and geometry of the adatom array thus provide a degree of control over the induced changes.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 186-187 |
| Number of pages | 2 |
| Journal | Advanced Functional Materials |
| Volume | 11 |
| Issue number | 3 |
| DOIs | |
| State | Published - Jun 2001 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- General Chemistry
- General Materials Science
- Condensed Matter Physics