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