摘要
Isomerization, pseudo-rotation and phase transition in sodium microclusters Nan are investigated for several sizes (n=4, 8, and 20) using distance dependent tight-binding molecular dynamics simulations with a particular attention to Na4.
源语言 | 英语 |
---|---|
页(从-至) | 2657-2662 |
页数 | 6 |
期刊 | International Journal of Modern Physics B |
卷 | 19 |
期 | 15-17 |
DOI | |
出版状态 | 已出版 - 10 7月 2005 |