Single-electron tunnelling in few-atom systems: size of single atoms and geometry of few-atom clusters

Citation
St. Ruggiero et Tb. Ekkens, Single-electron tunnelling in few-atom systems: size of single atoms and geometry of few-atom clusters, J PHYS-COND, 13(9), 2001, pp. 1819-1826
Citations number
31
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF PHYSICS-CONDENSED MATTER
ISSN journal
09538984 → ACNP
Volume
13
Issue
9
Year of publication
2001
Pages
1819 - 1826
Database
ISI
SICI code
0953-8984(20010305)13:9<1819:STIFSS>2.0.ZU;2-N
Abstract
We show results for tunnelling into single atoms and few-atom clusters. Sin gle-electron tunnelling with STM reveals a clear series of cluster capacita nce in a 2:3:4 ratio corresponding to single atoms or dimers, three-atom cl usters and four-atom clusters. We present results for Ag and Bi atoms, whic h have similar nearest-neighbour distances but are otherwise dissimilar. Qu alitatively, we conclude that tunnelling electrons occupy anti-bonding-like configurations on the clusters. Quantitatively our results imply an atomic diameter-or few-atom cluster bond length-of 2.6 +/- 0.1 Angstrom for these species.