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Structures and its evolution of Ban ( n=2 ∼ 14) clusters
| Content Provider | Semantic Scholar |
|---|---|
| Author | Chen, George Guo-Qiang Liu, Zheng Gong, Xingao |
| Copyright Year | 2001 |
| Abstract | Abstract:We have studied the atomic structure and the electronic properties of Ban clusters by the ab initio molecular dynamics method. We find that a structural transition to the bulk-like structure begins at Ba9 cluster, and the structures of the clusters are transferred to be icosahedral-like around n = 13. The relatively high stability for Ba4, Ba10 and Ba13 clusters are observed. |
| Starting Page | 33 |
| Ending Page | 36 |
| Page Count | 4 |
| File Format | PDF HTM / HTML |
| DOI | 10.1007/s100530170054 |
| Volume Number | 16 |
| Alternate Webpage(s) | http://www.physics.fudan.edu.cn/tps/people/xggong/_pdfs/2001_epj1.pdf |
| Alternate Webpage(s) | http://link.springer.com/content/pdf/10.1007/s100530170054.pdf |
| Alternate Webpage(s) | https://doi.org/10.1007/s100530170054 |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |
