Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/13905| Title: | Electronic, structural and thermodynamic properties of icosahedral free and supported A1 clusters on A1 surfaces from tight binding and classical molecular dynamics simulations |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικών |
| Keywords: | clusters,surface electronic phenomena (work function,surface potential, surface states, etc.),molecular dynamics,aluminum,total-energy method,dimensional lattices,noble-metals,sized gold,nanoclusters,transition,behavior,impact,ni,al |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/13905 |
| ISSN: | 0039-6028 |
| Link: | <Go to ISI>://000224238300050 http://ac.els-cdn.com/S0039602804006752/1-s2.0-S0039602804006752-main.pdf?_tid=6024b374f1ce66484960d696ac68d0df&acdnat=1339753395_ca72e4a8594d3af921851f39b2f2cd9d |
| Publisher: | Elsevier |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Mitev-2004-Electronic, structur.pdf | 384.26 kB | Adobe PDF | View/Open Request a copy |
This item is licensed under a Creative Commons License
