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 |
Show full item record
CORE Recommender
SCOPUSTM
Citations
3
checked on Oct 13, 2024
WEB OF SCIENCETM
Citations
3
checked on Oct 8, 2024
Page view(s)
56
checked on Aug 24, 2024
Google ScholarTM
Check
Altmetric
Items in GCRIS Repository are protected by copyright, with all rights reserved, unless otherwise indicated.