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Author
3
Evangelakis, G. A.
2
Chamati, H.
1
Bakas, T.
1
Francisco, M.
1
Kanatzidis, M. G.
1
Kaxiras, E.
1
Mahanti, S. D.
1
Mitev, P.
1
Papaconstantopoulos, D. A.
1
Papanicolaou, N. I.
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2
interatomic potentials
2
metals
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ab-initio calculations
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au
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band calculations
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behavior
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chemical-binding
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clusters
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compound
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crystal-structure
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journalArticle
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2008
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2006
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ΑΠΟΘΕΤΗΡΙΟ "ΟΛΥΜΠΙΑΣ"
Σχολή Θετικών Επιστημών
Τμήμα Φυσικής
Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)
Άρθρα σε επιστημονικά περιοδικά (Κλειστά)
Διατριβές Μεταπτυχιακής Έρευνας (Masters) - ΦΥΣ
Διδακτορικές Διατριβές - ΦΥΣ
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Embedded atom method potentials employing a faithful density representation (Journal article)
Synthesis, magnetism and electronic structure of YbNi(2-x)Fe(x)Al(8) (x=0.91) isolated from Al flux (Journal article)
Second-moment interatomic potential for Al, Ni and Ni-Al alloys, and molecular dynamics application (Journal article)
Immersed nano-sized Al dispersoids in an Al matrix: effects on the structural and mechanical properties by molecular dynamics simulations (Journal article)