Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/14217
Title: Molecular dynamics study of the ordered Cu3Au. - I. Vibrational and structural properties of the low-indexed Cu3Au surfaces by Molecular Dynamics Simulations
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικών
Keywords: Molecular dynamics,Surface energy,Surface relaxation and reconstruction,Phonons,Alloys,Low index single crystal surfaces
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/14217
Link: http://cmsl.materials.uoi.gr/lekka/publications.html
Publisher: Elsevier
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)

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