Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/8509| Title: | Molecular dynamic simulations of Zr(2)Ni(100) surface in presence of Ni or Zr adatoms |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας |
| Keywords: | molecular dynamics,adsorption kinetics,diffusion and migration,alloys,adatoms,self-diffusion processes,structural-properties,cu adatoms,electronic-structure,chemical disorder,crystalline nizr2,copper surfaces,au,transport,cu(100) |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/8509 |
| ISSN: | 0039-6028 |
| Link: | <Go to ISI>://000253277900028 http://ac.els-cdn.com/S0039602807011557/1-s2.0-S0039602807011557-main.pdf?_tid=001c78143425e132d846d2eaedf9c58e&acdnat=1333033818_ad050fd461b17f6020f7b16476a890f5 |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Lekka-2008-Molecular dynamic si.pdf | 1.96 MB | Adobe PDF | View/Open Request a copy |
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