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Author
8
Evangelakis, G. A.
8
Papanicolaou, N. I.
6
Kallinteris, G. C.
4
Papaconstantopoulos, D. A.
1
Chamati, H.
1
Mehl, M. J.
Subject
4
adatoms
4
copper
4
surface diffusion
3
au
3
cu
3
cu(100)
3
embedded-atom-method
3
molecular dynamics simulation
3
self-diffusion
3
strain
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8
journalArticle
Date
1
2003
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2000
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1998
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1997
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1996
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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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Molecular dynamics study of the vibrational and transport properties of copper adatoms on the (111) copper surface; Comparison with the (001) face (Journal article)
Molecular dynamics study of gold adatom diffusion on low-index copper surfaces (Journal article)
Molecular dynamics description of silver adatom diffusion on Ag(100) and Ag(111) surfaces (Journal article)
Second-moment interatomic potential for Cu-Au alloys based on total-energy calculations and its application to molecular-dynamics simulations (Journal article)
Adatom self-diffusion processes on (001) copper surface by molecular dynamics (Journal article)
Second-moment interatomic potential for aluminum derived from total-energy calculations and molecular dynamics application (Journal article)
Second-moment interatomic potential for Al, Ni and Ni-Al alloys, and molecular dynamics application (Journal article)
Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulation (Journal article)