Browsing by Author Bokas, G. B.

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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-
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-