Browsing by Author Evangelakis, G. A.

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Magnesium adsorption and incorporation in InN (0001) and (0 0 0 (1)over-bar) surfaces: A first-principles studyBelabbes, A.; Kioseoglou, J.; Komninou, P.; Evangelakis, G. A.; Ferhat, M.; Karakostas, T.24-Nov-2015-
Mechanical properties of nano-grained Zr2Ni systems by molecular dynamics simulationsEvangelakis, G. A.; Papageorgiou, D. G.; Lekka, C. E.; Lagaris, I. E.24-Nov-2015-
Merlin - a Portable System for Multidimensional MinimizationEvangelakis, G. A.; Rizos, J. P.; Lagaris, I. E.; Demetropoulos, I. N.24-Nov-2015-
Metal-containing amorphous carbon (a-C:Ag) and AlN (AlN:Ag) metallo-dielectric nanocompositesMatenoglou, G. M.; Zoubos, H.; Lotsari, A.; Lekka, C. E.; Komninou, P.; Dimitrakopulos, G. P.; Kosmidis, C.; Evangelakis, G. A.; Patsalas, P.24-Nov-2015-
Modification of Phonon Spectral Densities of the (001) Copper Surface Due to Copper Adatoms by Molecular-Dynamics SimulationPapanicolaou, N. I.; Lagaris, I. E.; Evangelakis, G. A.24-Nov-2015-
Modifications of Cu(x)Zr(12-x)Y Icosahedra upon (0 < x < 12, Y = Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computationsBokas, G. B.; Evangelakis, G. A.; Lekka, C. E.24-Nov-2015-
Molecular dynamic simulations of Zr(2)Ni(100) surface in presence of Ni or Zr adatomsLekka, C. E.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics description of silver adatom diffusion on Ag(100) and Ag(111) surfacesPapanicolaou, N. I.; Evangelakis, G. A.; Kallinteris, G. C.24-Nov-2015-
Molecular dynamics simulation study of Ni2+ adatom diffusion on the NiO (001) surfaceKarakasidis, T. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Molecular Dynamics study of Cu and Au 2D adlayers on the Cu3Au(110) surfacePapageorgiou, D. G.; Lekka, C. E.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of gold adatom diffusion on low-index copper surfacesEvangelakis, G. A.; Kallinteris, G. C.; Papanicolaou, N. I.24-Nov-2015-
Molecular dynamics study of Pb-substituted Cu(100) surface layersEvangelakis, G. A.; Pontikis, V.24-Nov-2015-
Molecular dynamics study of the ordered Cu(3)Au - I. Vibrational and structural properties of the low indexed surfacesLekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of the ordered Cu3Au - II. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfacesLekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of the ordered Cu3Au. - I. Vibrational and structural properties of the low-indexed Cu3Au surfaces by Molecular Dynamics SimulationsLekka, Ch. E.; Papanicolaou, N. I.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of the ordered Cu3AuII. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfacesLekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of the transport and structural properties of the Cu3Au and Ni3Al(110) surfaceLekka, C. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of the vibrational and transport properties of copper adatoms on the (111) copper surface; Comparison with the (001) faceKallinteris, G. C.; Evangelakis, G. A.; Papanicolaou, N. I.24-Nov-2015-
Multiple excitations and self-diffusion processes on and near the Cu(110) surface by molecular dynamics simulationsPapageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Ni/NiO(001) interface studied by X-ray photoelectron spectroscopy and molecular dynamics simulationsSymianakis, E.; Ladas, S.; Evangelakis, G. A.24-Nov-2015-