G.B. Bokas - Concepedia

Author

G.B. Bokas

University of Ioannina ORCID

Also Known As

G. B. Bokas, G. Bokas, G.B. Bokas, George Bokas

Publications

338

Citations

H-Index

Concepts

All Affiliations

University of Ioannina University of Wisconsin–Madison UCLouvain Dartmouth College

About

G.B. Bokas is an author at University of Ioannina specializing in materials science, engineering, and microstructure.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	7	7	217
2	Materials Science	7	7	217
3	Applied Physics	5	5	141
4	Materials Engineering	4	4	125
5	Chemistry	2	2	61

G.B. Bokas

Publications

313

Citations

H-Index

Page 1

	Year	Citations
Efficient hydrogen storage in defective graphene and its mechanical stability: A combined density functional theory and molecular dynamics simulation study Gagus Ketut Sunnardianto, G.B. Bokas, Abdelrahman Hussein, International Journal of Hydrogen Energy	2020	55
Probing the structure of a liquid metal during vitrification Konstantinos Georgarakis, Louis Hennet, G.A. Evangelakis, Acta Materialia Materials ScienceEngineeringLiquid MetalSurface ScienceMetallurgical Interaction	2015	44
Visualizing temperature-dependent phase stability in high entropy alloys D.J. Evans, Jiadong Chen, G.B. Bokas, npj Computational Materials	2021	41
On the role of Sm in solidification of Al-Sm metallic glasses G.B. Bokas, L. Zhao, John H. Perepezko, Scripta Materialia Materials ScienceMaterials EngineeringGlass-ceramicEngineeringAl-sm Metallic Glasses	2016	36
Increased stability of CuZrAl metallic glasses prepared by physical vapor deposition G.B. Bokas, L. Zhao, Dane Morgan, Journal of Alloys and Compounds Materials EngineeringMaterials ScienceGlass-ceramicEngineeringOptical Properties	2017	33
Nucleation kinetics in Al-Sm metallic glasses L. Zhao, G.B. Bokas, John H. Perepezko, Acta Materialia Materials EngineeringMaterials ScienceEngineeringNucleation KineticsGlass Material	2017	32
Unveiling the thermodynamic driving forces for high entropy alloys formation through big data ab initio analysis G.B. Bokas, Wei Chen, Antoine Hilhorst, Scripta Materialia Materials ScienceThermodynamic ModellingThermodynamic Driving ForcesEngineeringPhysics	2021	31
Clustering, microalloying and mechanical properties in Cu/Zr-based glassy models by molecular dynamics simulations and ab-initio computations Ch.E. Lekka, G.B. Bokas, G.A. Almyras, Journal of Alloys and Compounds Materials EngineeringMaterials ScienceAb-initio ComputationsEngineeringGlass-forming Liquid	2011	24
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 computations G.B. Bokas, Alexandra E. Lagogianni, G.A. Almyras, Intermetallics Materials ScienceIcosahedral-like ClustersCu–zr Metallic GlassesEngineeringGlass Transition	2013	17

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