Abstract
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.
Original language | English |
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Pages (from-to) | 2657-2662 |
Number of pages | 6 |
Journal | International Journal of Modern Physics B |
Volume | 19 |
Issue number | 15-17 |
DOIs | |
Publication status | Published - 10 Jul 2005 |