Please use this identifier to cite or link to this item: 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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