| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384868 | Chemical Physics Letters | 2011 | 4 Pages |
Abstract
âºA highly efficient cluster optimization method is proposed. ⺠The structures of silver clusters from Ag141 to Ag310 are systematically optimized. ⺠The previous global minima are improved for 19 clusters. ⺠The known global minima are reproduced for 22 clusters. ⺠For the other clusters under investigation, global minima are reported for the first time.
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Authors
Wenqi Huang, Xiangjing Lai, Ruchu Xu,