| Probing the structure of a liquid metal during vitrification K Georgarakis, L Hennet, GA Evangelakis, J Antonowicz, GB Bokas, ... Acta Materialia 87, 174-186, 2015 | 42 | 2015 |
| Efficient hydrogen storage in defective graphene and its mechanical stability: A combined density functional theory and molecular dynamics simulation study GK Sunnardianto, G Bokas, A Hussein, C Walters, OA Moultos, P Dey International journal of Hydrogen energy 46 (7), 5485-5494, 2021 | 40 | 2021 |
| On the role of Sm in solidification of Al-Sm metallic glasses GB Bokas, L Zhao, JH Perepezko, I Szlufarska Scripta Materialia 124, 99-102, 2016 | 35 | 2016 |
| Increased stability of CuZrAl metallic glasses prepared by physical vapor deposition GB Bokas, L Zhao, D Morgan, I Szlufarska Journal of Alloys and Compounds 728, 1110-1115, 2017 | 33 | 2017 |
| Nucleation kinetics in Al-Sm metallic glasses L Zhao, GB Bokas, JH Perepezko, I Szlufarska Acta Materialia 142, 1-7, 2018 | 24 | 2018 |
| Clustering, microalloying and mechanical properties in Cu/Zr-based glassy models by molecular dynamics simulations and ab-initio computations CE Lekka, GB Bokas, GA Almyras, DG Papageorgiou, GA Evangelakis Journal of Alloys and Compounds 536, S65-S69, 2012 | 24 | 2012 |
| 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 … GB Bokas, AE Lagogianni, GA Almyras, CE Lekka, DG Papageorgiou, ... Intermetallics 43, 138-141, 2013 | 19 | 2013 |
| A map of single-phase high-entropy alloys W Chen, A Hilhorst, G Bokas, S Gorsse, PJ Jacques, G Hautier Nature Communications 14 (1), 2856, 2023 | 18 | 2023 |
| Unveiling the thermodynamic driving forces for high entropy alloys formation through big data ab initio analysis GB Bokas, W Chen, A Hilhorst, PJ Jacques, S Gorsse, G Hautier Scripta Materialia 202, 114000, 2021 | 18 | 2021 |
| Visualizing temperature-dependent phase stability in high entropy alloys D Evans, J Chen, G Bokas, W Chen, G Hautier, W Sun npj Computational Materials 7 (1), 151, 2021 | 14 | 2021 |
| Modifications of CuxZr12− xY Icosahedra upon (0< x< 12, Y= Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations GB Bokas, GA Evangelakis, CE Lekka Computational materials science 50 (9), 2658-2662, 2011 | 10 | 2011 |
| Microalloying effect in ternary Al-Sm-X (X= Ag, Au, Cu) metallic glasses studied by ab initio molecular dynamics J Xi, G Bokas, LE Schultz, M Gao, L Zhao, Y Shen, JH Perepezko, ... Computational Materials Science 185, 109958, 2020 | 8 | 2020 |
| 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 GB Bokas, CE Lekka, DG Papageorgiou, GA Evangelakis Polyhedron 133, 1-7, 2017 | 5 | 2017 |
| Synthesis of Sm–Al metallic glasses designed by molecular dynamics simulations GB Bokas, Y Shen, L Zhao, HW Sheng, JH Perepezko, I Szlufarska Journal of materials science 53, 11488-11499, 2018 | 3 | 2018 |
| Using large scale Ab initio computing to predict and understand high entropy alloys formation G Hautier, GB Bokas, W Chen, S Gorsse, PJ Jacques TMS 2021 Annual Meeting & Exhibition, 2021 | | 2021 |
Izabela SzlufarskaProfessor of Materials Science & Engineering, University of WisconsinVerified email at wisc.edu
