Dynamical behaviour and size dependence of 2D copper islands on the Cu(111) surface: a molecular dynamics studyVAMVAKOPOULOS, E; EVANGELAKIS, G. A.Journal of physics. Condensed matter (Print). 2001, Vol 13, Num 48, pp 10757-10766, issn 0953-8984Article

Direct computation of the superionic conductivity in CaF₂ by constant-temperature equilibrium and nonequilibrium molecular dynamicsEVANGELAKIS, G. A; PONTIKIS, V.Europhysics letters (Print). 1989, Vol 8, Num 7, pp 599-604, issn 0295-5075Article

On the relaxation and stability of 1st and 2nd adlayer 2D Cu islands on the Cu(111) surfacePANTELIOS, D; EVANGELAKIS, G. A.Computational materials science. 2002, Vol 25, Num 3, pp 493-502, issn 0927-0256Article

Fast-ion conduction in fluorite CaF₂ studies by equilibrium and nonequilibrium molecular dynamicsEVANGELAKIS, G. A; PONTIKIS, V.Physical review. B, Condensed matter. 1991, Vol 43, Num 4B, pp 3180-3187, issn 0163-1829, 8 p.Article

Structural and diffusive properties of small 2D Au clusters on the Cu(1 1 1) surfacePAPATHANAKOS, Vassilios; EVANGELAKIS, G. A.Surface science. 2002, Vol 499, Num 2-3, pp 229-243, issn 0039-6028Article

Molecular dynamics study of Pb-substituted Cu( 10 0) surface layersEVANGELAKIS, G. A; PONTIKIS, V.Journal of alloys and compounds. 2009, Vol 483, Num 1-2, pp 662-664, issn 0925-8388, 3 p.Conference Paper

Poisson ratio under compressive and tensile strain; effect on the mechanical response of the Cu₄₆Zr₅₄ metallic glassTAYEBI, L; LEKKA, Ch. E; EVANGELAKIS, G. A et al.Physica status solidi. A, Applications and materials science (Print). 2008, Vol 205, Num 11, pp 2603-2606, issn 1862-6300, 4 p.Conference Paper

Oxygen adatom diffusion on the NiO(001) surface by molecular dynamics simulationPAPAGEORGIOU, D. G; KARAKASIDIS, T; EVANGELAKIS, G. A et al.Physica. B, Condensed matter. 2002, Vol 318, Num 2-3, pp 211-216, issn 0921-4526Article

Multiple excitations and self-diffusion processes on and near the Cu(110) surface by molecular dynamics simulationsPAPAGEORGIOU, D. G; EVANGELAKIS, G. A.Surface science. 2000, Vol 461, Num 1-3, pp L543-L549, issn 0039-6028Article

Adatom self-diffusion processes on (001) copper surface by molecular dynamicsEVANGELAKIS, G. A; PAPANICOLAOU, N. I.Surface science. 1996, Vol 347, Num 3, pp 376-386, issn 0039-6028Article

Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulationsKARAKASIDIS, T. E; EVANGELAKIS, G. A.Surface science. 1999, Vol 436, Num 1-3, pp 193-201, issn 0039-6028Article

On the origin of the substrate-induced oxidation of Ni/NiO(001) studied by X-ray Photoelectron Spectroscopy and Molecular Dynamics SimulationsSYMIANAKIS, E; EVANGELAKIS, G. A; LADAS, S et al.Surface science. 2010, Vol 604, Num 11-12, pp 943-950, issn 0039-6028, 8 p.Article

14th International Symposium on Metastable and Nano-Materials (ISMANAM-2007)EVANGELAKIS, G. A; PATSALAS, P; KOMNINOU, Ph et al.Journal of alloys and compounds. 2009, Vol 483, Num 1-2, issn 0925-8388, 708 p.Conference Proceedings

Ni/NiO(0 0 1) interface studied by X-ray photoelectron spectroscopy and molecular dynamics simulationsSYMIANAKIS, E; LADAS, S; EVANGELAKIS, G. A et al.Applied surface science. 2003, Vol 217, Num 1-4, pp 239-249, issn 0169-4332, 11 p.Article

Solidification of Pb overlayer on Cu(111) surface by molecular dynamics simulationVAMVAKOPOULOS, E; PAPAGEORGIOU, D. G; EVANGELAKIS, G. A et al.Thin solid films. 2005, Vol 485, Num 1-2, pp 290-295, issn 0040-6090, 6 p.Article

Diffusion processes of Au and Cu adatoms on the Cu₃Au(001) surfaceLEKKA, Ch. E; EVANGELAKIS, G. A.Surface science. 2001, Vol 473, Num 1-2, pp 39-49, issn 0039-6028Article

Adlayer deposition induced surface crystallization of Cu₄₆Zr₅₄ bulk metallic glassPAPAGEORGIOU, D. G; EVANGELAKIS, G. A.Surface science. 2008, Vol 602, Num 7, pp 1486-1491, issn 0039-6028, 6 p.Article

Molecular dynamic simulations of Zr₂Ni(100) surface in presence of Ni or Zr adatomsLEKKA, Ch. E; EVANGELAKIS, G. A.Surface science. 2008, Vol 602, Num 2, pp 590-596, issn 0039-6028, 7 p.Article

Immersed nano-sized Al dispersoids in an Al matrix: effects on the structural and mechanical properties by molecular dynamics simulationsCHAMATI, H; STOYCHEVA, M. S; EVANGELAKIS, G. A et al.Journal of physics. Condensed matter (Print). 2004, Vol 16, Num 28, pp 5031-5042, issn 0953-8984, 12 p.Article

Atomistic aspects of the Cu₄₆Zr₅₄ metallic glass under compressive deformation by molecular dynamics simulationsTAYEBI, L; LEKKA, Ch. E; EVANGELAKIS, G. A et al.Journal of alloys and compounds. 2009, Vol 483, Num 1-2, pp 570-572, issn 0925-8388, 3 p.Conference Paper

Modifications of Cu_xZr_12-xY 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, Ch. e et al.Computational materials science. 2011, Vol 50, Num 9, pp 2658-2662, issn 0927-0256, 5 p.Article

Molecular dynamics study of the ordered Cu₃Au. II. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfacesLEKKA, Ch. E; PAPANICOLAOU, N. I; EVANGELAKIS, G. A et al.Surface science. 2001, Vol 488, Num 3, pp 269-276, issn 0039-6028Article

Coverage dependent self-diffusion on Cu(111) by molecular dynamicsEVANGELAKIS, G. A; VAMVAKOPOULOS, E; PANTELIOS, D et al.Surface science. 1999, Vol 425, Num 1, pp L393-L399, issn 0039-6028Article

Molecular dynamics study of the transport and structural properties of the Cu₃Au and Ni₃Al(110) surfaceLEKKA, Ch. E; PAPAGEORGIOU, D. G; EVANGELAKIS, G. A et al.Surface science. 2002, Vol 518, Num 1-2, pp 111-125, issn 0039-6028, 15 p.Article

Cation adatom diffusion on the NiO(001) surface by molecular dynamics simulationKARAKASIDIS, T. E; PAPAGEORGIOU, D. G; EVANGELAKIS, G. A et al.Surface science. 2001, Vol 486, Num 1-2, pp 46-54, issn 0039-6028Article