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)

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