Mgr. Martin Friák, Ph.D.
Researcher II, Department of Condensed Matter Physics
Correspondence Address:
Kotlářská 267/2, 611 37 Brno
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Total number of publications: 84
2004
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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
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Phase diagram calculation in Co-Cr system using ab initio determined lattice instability of sigma phase
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, year: 2002, volume: 26, edition: 4
2001
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Ab initio calculation of phase boundaries in iron along the bcc-fcc transformation path and magnetism of iron overlayers
Physical Review B, year: 2001, volume: 2001, edition: 63
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Ab initio calculations of theoretical tensile strength in metals and intermetalics
Computational Modeling of Materials, Minerals, and Metals Processing, year: 2001
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Ab initio simulation of a tensile test in iron
Proceedings of the International Conference Juniormat'01, year: 2001
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Ab initio simulation of a tensile test in MoSi2 and WSi2
High-Temperature Intermetallic Alloys IX,, year: 2001
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AB INITIO SIMULATION OF THREE-AXIAL DEFORMATION OF PERFECT IRON CRYSTAL
Materials structure and micromechanics of fracture Proceedings MSMF-3, year: 2001
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Application of first-principles calculations in phase diagram calculations
Thermodynamics of Materials, year: 2001
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Structure and magnetism of iron and iron overlayers from the first principles
Proc. 3rd Int. Conf. on Materials Structure & Micromechanics of Fracture, year: 2001