| dc.creator |
Kara, I |
|
| dc.creator |
Kolsuz, N |
|
| dc.date |
2000-05-01T00:00:00Z |
|
| dc.date.accessioned |
2021-12-03T12:03:55Z |
|
| dc.date.available |
2021-12-03T12:03:55Z |
|
| dc.identifier |
e056dfcc-91e3-4019-8334-a4ee5ed9defe |
|
| dc.identifier |
10.1016/s0022-3697(99)00311-x |
|
| dc.identifier |
https://avesis.sdu.edu.tr/publication/details/e056dfcc-91e3-4019-8334-a4ee5ed9defe/oai |
|
| dc.identifier.uri |
http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/95373 |
|
| dc.description |
We have investigated the structures and energies of lithium microclusters containing 3-10 atoms in the bcc(100) and bcc(110) surface symmetries, and the interaction of an oxygen atom and a hydrogen atom with these lithium microclusters for the on-top, open and bridge sites. Calculations have been performed with Molecular Dynamics Simulation Methods (MDSM) at 1 K temperature. (C) 2000 Elsevier Science Ltd. All rights reserved. |
|
| dc.language |
eng |
|
| dc.rights |
info:eu-repo/semantics/closedAccess |
|
| dc.title |
Investigation of Li-n, O-Li-n and H-Li-n interactions by molecular dynamics simulation methods |
|
| dc.type |
info:eu-repo/semantics/article |
|