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Evangelakis, G. A.
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Karakasidis, T.
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Papanicolaou, N. I.
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Papatanakos, V. C.
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Vamvakopoulos, E.
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adatoms
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diffusion
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molecular dynamics simulation
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adsorption
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al
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alloys
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aluminum
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copper
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cu(100)
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journalArticle
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2005
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2001
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ΑΠΟΘΕΤΗΡΙΟ "ΟΛΥΜΠΙΑΣ"
Σχολή Θετικών Επιστημών
Τμήμα Μηχανικών Επιστήμης Υλικών
Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)
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Solidification of Pb overlayer on Cu(111) surface by molecular dynamics simulation (Journal article)
Oxygen adatom diffusion on the NiO(001) surface by molecular dynamics simulation (Journal article)
Self-diffusion on Al(100) and Al(111) surfaces by molecular-dynamics simulation (Journal article)