Browsing by Author Evangelakis, G. A.

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TitleAuthor(s)Issue date
14th International Symposium on Metastable and Nano-Materials (ISMANAM-2007) PrefaceEvangelakis, G. A.; Patsalas, P.; Komninou, P.24-Nov-2015
Adatom self-diffusion processes on (001) copper surface by molecular dynamicsEvangelakis, G. A.; Papanicolaou, N. I.24-Nov-2015
Adlayer deposition induced surface crystallization of Cu46Zr54 bulk metallic glassPapageorgou, D. G.; Evangelakis, G. A.24-Nov-2015
Atomic cluster arrangements in Reverse Monte Carlo and Molecular Dynamics structural models of binary Cu-Zr Metallic GlassesAlmyras, G. A.; Papageorgiou, D. G.; Lekka, C. E.; Mattern, N.; Eckert, J.; Evangelakis, G. A.24-Nov-2015
Atomistic aspects of the Cu46Zr54 metallic glass under compressive deformation by molecular dynamics simulationsTayebi, L.; Lekka, C. E.; Evangelakis, G. A.24-Nov-2015
Bonding characteristics and strengthening of CuZr fundamental clusters upon small Al additions from density functional theory calculationsLekka, C. E.; Evangelakis, G. A.24-Nov-2015
Cation adatom diffusion on the NiO(001) surface by molecular dynamics simulationKarakasidis, T. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015
Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulationsKarakasidis, T. E.; Evangelakis, G. A.24-Nov-2015
Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulationsKarakasidis, T. E.; Evangelakis, G. A.24-Nov-2015
Clustering, microalloying and mechanical properties in Cu/Zr-based glassy models by molecular dynamics simulations and ab-initio computationsLekka, C. E.; Bokas, G. B.; Almyras, G. A.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015
Conducting transition metal nitride thin films with tailored cell sizes: The case of delta-Ti(x)Ta(1-x)NKoutsokeras, L. E.; Abadias, G.; Lekka, C. E.; Matenoglou, G. M.; Anagnostopoulos, D. F.; Evangelakis, G. A.; Patsalas, P.24-Nov-2015
Coverage dependent self-diffusion on Cu(111) by molecular dynamicsEvangelakis, G. A.; Vamvakopoulos, E.; Pantelios, D.; Papanicolaou, N. I.24-Nov-2015
Deformation Induced Directional Amorphization in Zr(2)Ni Systems: A Remedy for the Mechanical Failure of Nano-Crystalline AlloysLekka, C. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015
Diffusion processes of Au and Cu adatoms on the Cu(3)Au(001) surfaceLekka, C. E.; Evangelakis, G. A.24-Nov-2015
Direct Computation of the Superionic Conductivity in Caf2 by Constant-Temperature Equilibrium and Nonequilibrium Molecular-DynamicsEvangelakis, G. A.; Pontikis, V.24-Nov-2015
Dynamical behaviour and size dependence of 2D copper islands on the Cu(111) surface: a molecular dynamics studyVamvakopoulos, E.; Evangelakis, G. A.24-Nov-2015
Dynamical properties of the Ni3Al low index surfaces with and without Ni or Al adatoms from molecular dynamics simulationsLekka, C. E.; Evangelakis, G. A.24-Nov-2015
Electronic properties and bonding characteristics of AlN:Ag thin film nanocompositesLekka, C. E.; Patsalas, P.; Komninou, P.; Evangelakis, G. A.24-Nov-2015
Electronic, structural and thermodynamic properties of icosahedral free and supported A1 clusters on A1 surfaces from tight binding and classical molecular dynamics simulationsMitev, P.; Papageorgiou, D. G.; Lekka, C. E.; Evangelakis, G. A.24-Nov-2015
Embedded atom method potentials employing a faithful density representationMitev, P.; Evangelakis, G. A.; Kaxiras, E.24-Nov-2015