Abstract
C60 molecules were used to trap Co adatoms and clusters on a Au(111) surface using atomic/molecular manipulation with a scanning tunneling microscope. Two manipulation pathways (successive integration of single Co atoms in one molecule or direct integration of a Co cluster) were found to efficiently allow the formation of complexes mixing a C60 molecule with Co atoms. Scanning tunneling spectroscopy reveals the robustness of the pi states of C60 that are preserved after Co trapping. Scanning tunneling microscopy images and density functional theory calculations reveal that dissociated Co clusters of up to nine atoms can be formed at the molecule-substrate interface. These results open new perspectives in the interactions between metal adatoms and molecules, for applications in metal-organic devices
| Original language | English |
|---|---|
| Journal | The Journal of Physical Chemistry Part C |
| Volume | 119 |
| Issue number | 12 |
| Pages (from-to) | 6873-6879 |
| Number of pages | 7 |
| ISSN | 1932-7447 |
| DOIs | |
| Publication status | Published - 2015 |
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