Abstract
It is known that Ir adatoms diffuse on Ir(001) surface by atomic-exchange mechanism, whereas Rh adatoms diffuse on this surface by atomic-hopping mechanism. The question is how about their clusters, and how the mechanisms can affect their diffusion behavior and energetics. Using the field ion microscope, we have measured diffusion parameters of individual Rh and Ir adatoms and small clusters on Ir(001) surfaces. We also show how the activation energy changes as a function of the cluster size and shape. From the probability of observing different atomic configurations during diffusion, different diffusion mechanisms are investigated. By considering the energetics of different atomic processes, it appears that atomic-exchange is still favored for Ir dimers. But for clusters larger than trimers, the exchange mechanism is no longer favored.
Original language | English |
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Pages (from-to) | 157-166 |
Number of pages | 10 |
Journal | Surface Science |
Volume | 421 |
Issue number | 1-2 |
DOIs | |
Publication status | Published - 1999 Feb 4 |
Externally published | Yes |
Keywords
- Activation energies
- Cluster structures
- Clusters
- Diffusion
ASJC Scopus subject areas
- Condensed Matter Physics
- Surfaces and Interfaces
- Surfaces, Coatings and Films
- Materials Chemistry