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Title: Modification of Phonon Spectral Densities of the (001) Copper Surface Due to Copper Adatoms by Molecular-Dynamics Simulation
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Ηλεκτρονικών Υπολογιστών και Πληροφορικής
Keywords: adatoms,copper,molecular dynamics simulation,phonons,vibrations of adsorbed atoms,embedded-atom method,transition-metals,computer-simulation,fcc transition,defects,cu(100),anharmonicity,disorder,cu(001),cu(110)
ISSN: 0039-6028
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)

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