Identifying structural patterns in `disordered' metal clusters
Zinc and cadmium clusters interacting with a Gupta potential have previously been identified as prototypical metallic systems that exhibiting disordered cluster structures. Here, putative global minima of the potential energy have been located for these clusters for all sizes up to N<125. Alt...
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| Định dạng: | Journal article |
| Ngôn ngữ: | English |
| Được phát hành: |
American Physical Society
2003
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