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Author
23
Evangelakis, G. A.
9
Papageorgiou, D. G.
7
Papaconstantopoulos, D. A.
6
Patsalas, P.
5
Matenoglou, G. M.
5
Mehl, M. J.
4
Abadias, G.
4
Bernstein, N.
4
Koutsokeras, L. E.
3
Kosmidis, C.
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alloys
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molecular-dynamics
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pseudopotentials
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electronic-structure
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noble-metals
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systems
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adatoms
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clusters
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cu
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density functional theory
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35
journalArticle
Date
7
2010 - 2012
27
2000 - 2009
1
1998 - 1999
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ΑΠΟΘΕΤΗΡΙΟ "ΟΛΥΜΠΙΑΣ"
Σχολή Θετικών Επιστημών
Τμήμα Μηχανικών Επιστήμης Υλικών
Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)
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Static and dynamic tight-binding simulations of the binary NbMo and CuZr alloys (Journal article)
Structural and electronic properties of V, Nb and Ta nanoclusters by tight-binding molecular dynamics simulations (Journal article)
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)
Structure, stability and bonding of ternary transition metal nitrides (Journal article)
Structural, thermodynamic and mechanical properties of Zr-based binary nanowires (ZrCu and Zr2Ni) by molecular dynamics (Journal article)
Tensile deformation accommodation in microscopic metallic glasses via subnanocluster reconstructions (Journal article)
Ti-N Decoration of Single-Wall Carbon Nanotubes and Graphene by Density Functional Theory Computations (Journal article)
Tight-binding simulations of Nb surfaces and surface defects (Journal article)
Transferability of Slater-Koster parameters (Journal article)