Synthesis of Sm–Al metallic glasses designed by molecular dynamics simulations von Bokas, G. B., Shen, Y., Zhao, L., Sheng, H. W., Perepezko, J. H., Szlufarska, I.

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Clustering, microalloying and mechanical properties in Cu/Zr-based glassy models by molecular dynamics simulations and ab-initio computations von Lekka, Ch.E., Bokas, G.B., Almyras, G.A., Papageorgiou, D.G., Evangelakis, G.A.

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On the role of Sm in solidification of Al-Sm metallic glasses von Bokas, G.B., Zhao, L., Perepezko, J.H., Szlufarska, I.

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Increased stability of CuZrAl metallic glasses prepared by physical vapor deposition von Bokas, G.B., Zhao, L., Morgan, D., Szlufarska, I.

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Probing the structure of a liquid metal during vitrification von Georgarakis, K., Hennet, L., Evangelakis, G.A., Antonowicz, J., Bokas, G.B., Honkimaki, V., Bytchkov, A., Chen, M.W., Yavari, A.R.

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On the role of Icosahedral-like clusters in the solidification and the mechanical response of Cu–Zr metallic glasses by Molecular Dynamics simulations and Density Functional Theory... von Bokas, G.B., Lagogianni, A.E., Almyras, G.A., Lekka, Ch.E., Papageorgiou, D.G., Evangelakis, G.A.

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Modifications of CuxZr12-xY Icosahedra upon (0 < x < 12, Y = Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations von BOKAS, G. B, EVANGELAKIS, G. A, LEKKA, Ch. e

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Nucleation kinetics in Al-Sm metallic glasses von Zhao, L., Bokas, G.B., Perepezko, J.H., Szlufarska, I.

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Unveiling the thermodynamic driving forces for high entropy alloys formation through big data ab initio analysis von Bokas, G.B., Chen, W., Hilhorst, A., Jacques, P.J., Gorsse, S., Hautier, G.

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Microalloying effects in ternary Cu-Zr-X (X=Be, Mg, Al, Si, P, Nb, Ag) icosahedral clusters and super-clusters from Density Functional Theory computations von Bokas, G.B., Lekka, Ch.E., Papageorgiou, D.G., Evangelakis, G.A.

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Nucleation Kinetics in Al-Sm Metallic Glasses von Zhao, L, Bokas, G B, Perepezko, J H, Szlufarska, I

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Increased stability of CuZrAl metallic glasses prepared by physical vapor deposition von Bokas, G B, Zhao, L, Morgan, D, Szlufarska, I

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Clustering, microalloying and mechanical properties in Cu/Zr-based glassy models by molecular dynamics simulations and ab-initio computations von Lekka, Ch E, Bokas, G B, Almyras, G A, Papageorgiou, D G, Evangelakis, G A

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On the role of Sm in solidification of Al-Sm metallic glasses von Bokas, G B, Zhao, L, Perepezko, J H, Szlufarska, I

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On the role of Icosahedral-like clusters in the solidification and the mechanical response of CuaZr metallic glasses by Molecular Dynamics simulations and Density Functional Theory... von Bokas, G B, Lagogianni, A E, Almyras, G A, Lekka, ChE, Papageorgiou, D G, Evangelakis, G A

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Modifications of Cu x Zr12- x Y Icosahedra upon (0< x <12, Y=Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations von Bokas, G B, Evangelakis, G A, Lekka, ChE

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