Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/16139| Title: | Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulation |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιών |
| Keywords: | embedded-atom-method,transition-metals,lattice-dynamics,surface,copper,defects,alloys,strain,model |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/16139 |
| ISSN: | 0163-1829 |
| Link: | <Go to ISI>://A1997WF12400037 |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| evangelakis-1997-Tight-binding interatomic potentials based on total-energy calculation Application to noble metals using molecular-dynamics simulation.pdf | 114.23 kB | Adobe PDF | View/Open |
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