| dc.creator |
Cakmak, S |
|
| dc.creator |
Kara, I |
|
| dc.creator |
Kolsuz, N |
|
| dc.date |
2003-11-14T22:00:00Z |
|
| dc.date.accessioned |
2020-10-06T10:25:20Z |
|
| dc.date.available |
2020-10-06T10:25:20Z |
|
| dc.identifier |
647ed772-630d-462b-9803-8eaa4a7a97ca |
|
| dc.identifier |
10.1016/s0022-4596(03)00392-x |
|
| dc.identifier |
https://avesis.sdu.edu.tr/publication/details/647ed772-630d-462b-9803-8eaa4a7a97ca/oai |
|
| dc.identifier.uri |
http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/61949 |
|
| dc.description |
The energy and structural changes of lithium microclusters based on temperature has been investigated by using Molecular-Dynamic simulation Method. Two and three-body interacted semi-empiric potential energy formula that characterized the interaction has been used. It has been calculated that the dissociation of atoms from cluster has started after 1300 K for Li-3 and 1350 K for Li-4, respectively. Dissociations at the fixed temperatures are very close to the expected values of the lithium metal. Additionally, it has been observed that Li-4 microclusters above 1000 K and Li-3 clusters above 700 K temperatures have steady structures in two different energy values. (C) 2003 Elsevier Inc. All rights reserved. |
|
| dc.language |
eng |
|
| dc.rights |
info:eu-repo/semantics/closedAccess |
|
| dc.title |
Investigation of energy and structural changes of Li-n (n=3, 4) microclusters based on temperature |
|
| dc.type |
info:eu-repo/semantics/article |
|