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Author
6
Papanicolaou, N. I.
3
Kallinteris, G. C.
2
Karakasidis, T. E.
1
Lagaris, I. E.
1
Pantelios, D.
1
Papaconstantopoulos, D. A.
1
Vamvakopoulos, E.
Subject
6
surface diffusion
5
adatoms
5
transition-metals
4
cu(100)
4
molecular dynamics
4
self-diffusion
3
diffusion and migration
3
molecular dynamics simulation
3
single crystal surface
3
vibrations of adsorbed atoms
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Item Type
8
journalArticle
Date
3
1999
2
1997
2
1996
1
1995
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ΑΠΟΘΕΤΗΡΙΟ "ΟΛΥΜΠΙΑΣ"
Σχολή Θετικών Επιστημών
Τμήμα Μαθηματικών
Τμήμα Μηχανικών Επιστήμης Υλικών
Τμήμα Μηχανικών Ηλεκτρονικών Υπολογιστών και Πληροφορικής
Τμήμα Φυσικής
Τμήμα Χημείας
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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)
Coverage dependent self-diffusion on Cu(111) by molecular dynamics (Journal article)
Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulations (Journal article)
Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulations (Journal article)
Adatom self-diffusion processes on (001) copper surface by molecular dynamics (Journal article)
Modification of Phonon Spectral Densities of the (001) Copper Surface Due to Copper Adatoms by Molecular-Dynamics Simulation (Journal article)
Tight-binding interatomic potentials based on total-energy calculation: Application to noble metals using molecular-dynamics simulation (Journal article)