| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384997 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
⺠In a Ag nanocluster, vacancy dynamics is much faster than in extended systems. ⺠The energetically preferred site of the vacancy is vertex > subsurface > compact surface. ⺠Vacancy formation and diffusion represents the preferred path for atom-atom exchange.
Related Topics
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Physical and Theoretical Chemistry
Authors
Farid Taherkhani, Fabio R. Negreiros, Gholamabbas Parsafar, Alessandro Fortunelli,