Abstract
The icosahedral Al-13 is a "magic" cluster with remarkable stability due to its high symmetry and closed valence shells. Its reactivity has provided a molecular model for understanding oxidation and dissolution processes in bulk metals. By first principles calculations, we demonstrated the importance of dynamic factors in the Al-13 + HX reactions, with HX being either HCl or HI. There was a barrier to the dissociative adsorption of HX on the surface of an Al-13 cluster, which involved charge transfer from Al-13. Furthermore, the H atom could be bonded to the cluster in multiple ways, similar to the top, bridge and hollow adsorption sites on Al(111) surface. With a large amount of energy (∼40 kcal mol-1) deposited during the formation of Al13HX-, the H atom could easily migrate among these sites, similar to the diffusion of hydrogen on metal surfaces. These factors were therefore important considerations in the formation and dissociation of Al13HX-, and more generally in reactions involving other metal clusters.
| Original language | English |
|---|---|
| Pages (from-to) | 9871-9879 |
| Number of pages | 9 |
| Journal | Physical Chemistry Chemical Physics |
| Volume | 13 |
| Issue number | 20 |
| DOIs | |
| State | Published - 28 May 2011 |
| Externally published | Yes |