Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/16244| Title: | Embedded atom method potentials employing a faithful density representation |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιών |
| Keywords: | electronic-structure calculations,ab-initio calculations,interatomic potentials,chemical-binding,aluminum,systems,metals |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/16244 |
| ISSN: | 0965-0393 |
| Link: | <Go to ISI>://000238673200013 http://iopscience.iop.org/0965-0393/14/4/013/pdf/0965-0393_14_4_013.pdf |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Mitev-2006-Embedded atom method.pdf | 173.51 kB | Adobe PDF | View/Open Request a copy |
This item is licensed under a Creative Commons License
