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https://hdl.handle.net/11499/5562| Title: | Investigation of Lin, O-Lin and H-Lin interactions by molecular dynamics simulation methods | Authors: | Kara, İzzet Kolsuz, Nuri |
Keywords: | Computer simulation Crystal atomic structure Crystal orientation Crystal symmetry Mathematical models Molecular dynamics Body centered cubic (BCC) structure Lithium |
Publisher: | Elsevier Science Ltd | Abstract: | The structure and energies of lithium microclusters containing 3-10 atoms in the body-centered cubic (100) and body-centered cubic (110) surface symmetries were examined by molecular dynamics simulation at 1 K. The interaction of an oxygen atom and a hydrogen atom with these microclusters was analyzed for the on-top, open and bridge sites. | URI: | https://hdl.handle.net/11499/5562 https://doi.org/10.1016/S0022-3697(99)00311-X |
ISSN: | 0022-3697 |
| Appears in Collections: | Fen-Edebiyat Fakültesi Koleksiyonu Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection |
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