Michal Jahnátek - Concepedia

Author

Michal Jahnátek

University of Vienna

Also Known As

Jahnátek, Michal, M. Jahnátek, Michal Jahnatek, Michal Jahnátek

Publications

2.1K

Citations

H-Index

Concepts

All Affiliations

University of Vienna Duke University Brigham Young University Slovak Academy of Sciences

About

Michal Jahnátek is an author at University of Vienna specializing in engineering, materials science, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	7	7	1.8K
2	Applied Physics	5	5	326
3	Natural Sciences	2	2	138
4	Chemistry	2	2	138
5	Data Science	1	1	1.4K

Michal Jahnátek

Publications

1.9K

Citations

H-Index

Page 1

	Year	Citations
AFLOW: An automatic framework for high-throughput materials discovery Stefano Curtarolo, Wahyu Setyawan, Gus L. W. Hart, Computational Materials Science Materials ScienceDiscovery TechniqueEngineeringInformation RetrievalData Science	2012	1.4K
Shear deformation, ideal strength, and stacking fault formation of fcc metals: A density-functional study of Al and Cu Michal Jahnátek, Jürgen Häfner Physical Review B EngineeringSevere Plastic DeformationFault FormationMechanical EngineeringShear Deformation	2009	155
Ordered Structures in Rhenium Binary Alloys from First-Principles Calculations Ohad Levy, Michal Jahnátek, Roman V. Chepulskii, Journal of the American Chemical Society Catalytic MaterialsEngineeringRhenium Binary AlloysStable Ordered StructuresComputational Chemistry	2010	75
Anomalies in the response of V, Nb, and Ta to tensile and shear loading:<i>Ab initio</i>density functional theory calculations Naoyuki Nagasako, Michal Jahnátek, Ryoji Asahi, Physical Review B Materials ScienceEngineeringSevere Plastic DeformationMechanical PropertiesMechanical Behavior	2010	70
Settling the matter of the role of vibrations in the stability of high-entropy carbides Marco Esters, Corey Oses, David Hicks, Nature Communications	2021	65
Ordered phases in ruthenium binary alloys from high-throughput first-principles calculations Michal Jahnátek, Ohad Levy, Gus L. W. Hart, Physical Review B EngineeringTheoretical Inorganic ChemistrySolid-state ChemistryComputational ChemistryChemistry	2011	63
Interatomic bonds and the tensile anisotropy of trialuminides in the elastic limit: a density functional study for Al<sub>3</sub>(Sc, Ti, V, Cr) Michal Jahnátek, M. Krajčı́, J. Häfner The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics Magnetic PropertiesEngineeringTensile AnisotropyD022 Crystal StructureMagnetic Materials	2007	25
Response of fcc metals and<i>L</i>1<sub>2</sub>and<i>D</i>0<sub>22</sub>type trialuminides to uniaxial loading along [100] and [001]:<i>ab initio</i>DFT calculations Michal Jahnátek, M. Krajčı́, J. Häfner The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics EngineeringSevere Plastic DeformationMechanical EngineeringFcc MetalsMaterial Physic	2010	13

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