Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/17137| Title: | Second-moment interatomic potential for aluminum derived from total-energy calculations and molecular dynamics application |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιών |
| Keywords: | transition-metals,solid metals,surface,strain,alloys |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/17137 |
| ISSN: | 0927-0256 |
| Link: | <Go to ISI>://000088367300024 http://ac.els-cdn.com/S0927025600000288/1-s2.0-S0927025600000288-main.pdf?_tid=35f253a22ec55542633908e1907e628d&acdnat=1334219717_f20917dca65a8f241f43372f8eba0fd6 |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Papanicolaou-2000-Second-moment intera.pdf | 138.11 kB | Adobe PDF | View/Open Request a copy |
This item is licensed under a Creative Commons License
