| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1564250 | Computational Materials Science | 2006 | 5 Pages |
Abstract
The lowest-energy structures of lead clusters interacting via a Gupta potential are obtained for N ⩽ 150. 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.
Keywords
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Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Jonathan P.K. Doye,