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Author
3
Kallinteris, G. C.
1
Lagaris, I. E.
1
Pantelios, D.
1
Papaconstantopoulos, D. A.
1
Vamvakopoulos, E.
Subject
5
adatoms
5
transition-metals
4
cu(100)
4
surface diffusion
3
molecular dynamics simulation
3
vibrations of adsorbed atoms
2
ag
2
computer-simulation
2
defects
2
fcc transition
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1999
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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)
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)