Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/14215
Title: | Molecular Dynamics study of Cu and Au 2D adlayers on the Cu3Au(110) surface |
Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικών |
Keywords: | molecular dynamics calculations condensed matter,self diffusion in metals and alloys,defects in solid surfaces,crystal structure of surfaces,order-disorder transition,order-disorder,structural-properties,cu3au(001) surface,segregation,alloys,diffusion,adatoms,oxygen,reconstruction,simulations |
URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/14215 |
ISSN: | 0169-4332 |
Link: | <Go to ISI>://000185580300008 http://ac.els-cdn.com/S0169433203006330/1-s2.0-S0169433203006330-main.pdf?_tid=ca51305b3b57e86f0341ae8954a435cf&acdnat=1339753445_4da992c37bef04ece8d8beb3beae890b |
Publisher: | Elsevier |
Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) |
Files in This Item:
File | Description | Size | Format | |
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Papageorgiou-2003-Molecular Dynamics s.pdf | 830.71 kB | Adobe PDF | View/Open Request a copy |
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