Lead clusters: different potentials, different structures
| dc.creator | Doye, Jonathan P. K. | |
| dc.date | 2004-05-11 | |
| dc.date.accessioned | 2026-07-07T06:22:51Z | |
| dc.date.available | 2026-07-07T06:22:51Z | |
| dc.description | The lowest-energy structures of lead clusters interacting via a Gupta potential are obtained for N<151. Structures based on Marks decahedra dominate at the larger sizes. These results are very different from those obtained previously using a lead glue potential, and the origins of the differences are related back to differences in the potential. | |
| dc.description | 6 pages, 4 figures, TAMC4 proceedings | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0405234 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0405234 | |
| dc.identifier | Comp. Mater. Sci. 35, 227-231 (2006) | |
| dc.identifier | doi:10.1016/j.commatsci.2004.07.009 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/96038 | |
| dc.subject | Other Condensed Matter | |
| dc.subject | Atomic and Molecular Clusters | |
| dc.title | Lead clusters: different potentials, different structures | |
| dc.type | text |