prof. RNDr. Mojmír Šob, DrSc.
Professor, Department of Chemistry
Correspondence Address:
Kotlářská 267/2, 611 37 Brno
Office: bldg. C12/329
Kamenice 753/5
625 00 Brno
Phone: | +420 549 49 7450 |
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E‑mail: |
social and academic networks: |
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Total number of publications: 257
2005
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THE LOSS OF MAGNETISM OF Ni3Al ALONG TETRAGONAL DEFORMATION PATH
V. pracovní setkání fyzikálních chemiků a elektrochemiků, year: 2005
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Theoretical strength of metals and intermetallics from first principles
Material Science Forum, year: 2005, volume: 482, edition: 1
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Využití výsledků výpočtů elektronové struktury z prvních principů pro výpočet fázových diagramů
V.Pracovní setkání fyzikálních chermiků a elektrochemiků. Sborník příspěv, year: 2005
2004
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Ab initio calculations of ideal tensile strength and mechanical stability in copper
J. Phys. Condens. Matter, year: 2004, volume: 16, edition: 7
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Calculations of Theoretical Strength: State of the Art and History
Journal of Computer-Aided Materials Design, year: 2004, volume: 11, edition: 1
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First-principles calculations of energetics of sigma phase formation and thermodynamic modeling in the Fe-Ni-Cr system
Journal of Alloys and Compounds, year: 2004, volume: 378, edition: 1-2
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First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in Fe-Cr-Ni system
Journal of Alloys and Compounds, year: 2004, volume: 378, edition: -
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Magnetism of Ni3Al and Fe3Al under extreme pressure and shape deformation: An ab initio study
Journal of Magnetism and Magnetic Materials, year: 2004, volume: 272-276, edition: 1
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The role of ab initio electronic structure calculations in studies of the strength of materials
Materials Science and Engineering A, year: 2004, volume: A 387-389, edition: 1
2002
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Ab initio calculations of lattice stability of sigma-phase and phase diagram in the Cr-Fe system
Computational Materials Science, year: 2002, volume: 25, edition: 4