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Author
3
Evangelakis, G. A.
3
Gialampouki, M. A.
1
Almyras, G. A.
1
Balerba, A. V.
1
Kaxiras, E.
1
Komninou, P.
1
Lagogianni, A. E.
1
Meng, S.
1
Papageorgiou, D. G.
1
Patsalas, P.
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3
1st-principles
3
metal
3
molecular-dynamics
3
pseudopotentials
2
cu3au(110) surface
2
dissociation
2
electronic-properties
2
energies
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hydrogen
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titanium clusters
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Item Type
7
journalArticle
Date
1
2012
3
2011
2
2009
1
2008
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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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Structural and electronic properties of Ti-nanowires/C-single wall nanotubes composites by density functional theory calculations (Journal article)
Structural, Electronic, and Optical Properties of Representative Cu-Flavonoid Complexes (Journal article)
Ti-N Decoration of Single-Wall Carbon Nanotubes and Graphene by Density Functional Theory Computations (Journal article)
Electronic properties and bonding characteristics of AlN:Ag thin film nanocomposites (Journal article)
Structural characteristics of Cu(x)Zr(100-x) metallic glasses by Molecular Dynamics Simulations (Journal article)
Poisson ratio under compressive and tensile strain; effect on the mechanical response of the Cu(46)Zr(54) metallic glass (Journal article)
Ti(N) Decoration of Single-Wall Carbon Nanotubes and Graphene by Density Functional Theory Computations (Journal article)