| Body na spoluautora | Body za publikaci pro MU | Odkaz ISVaV | | 6,14 | 18,43 | Re-modeling of Laves phases in the Cr-Nb and Cr-Ta systems using first-principles results
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| 6,14 | 18,43 | Stability of Laves phases in the Cr-Zr system
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| 0,00 | 0,00 | Ab initio lattice stability in Laves phases: all-electron (WIEN) vs. pseudopotential (VASP) calculations
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| 0,00 | 0,00 | Ab initio calculation of point defect energies and atom migration profiles in varying surroundings in L12-ordered intermetallic compounds
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| 0,00 | 0,00 | Ab initio study of C14 Laves phase in Fe-based systems
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| 0,00 | 0,00 | Assessment of the Thermodynamic Properties and Phase Diagram of the Bi-Pd System
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| 0,00 | 0,00 | Laves Phases with Zirconium and Chromium
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| 0,00 | 0,00 | Thermodynamic Assessment of Phase Diagram of Bi-Pd System
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| 11,65 | 34,96 | Phase diagram calculations in the Co-Mo and Fe-Mo systems using first-principles results for the sigma phase
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| 4,68 | 4,68 | Comparative ab initio study of point defect energies and atom migration profiles in the L12-ordered intermetallic compounds Ni3Al, Ni3Ga, Pt3Ga, Pt3In
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| 0,00 | 0,00 | First Principles Sigma Phase Stability in Phase Diagram Calculation of the Cr-Fe-W system
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| 0,00 | 0,00 | Energetics of sigma phase formation in Mo-X (X=Co, Cr, Fe) systems
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| 0,00 | 0,00 | Electronic structure analysis of Laves phases containing chromium
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| 0,00 | 0,00 | Stabilita chromových Lavesových fází
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| 0,00 | 0,00 | Stablita chromových Lavesových fází
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| 0,00 | 0,00 | Ab initio and thermodynamic study of Ta- and Nb-Cr Laves phases
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| 4,92 | 19,69 | First Principles Calculations of Energetics of Sigma Phase Formation and Thermodynamic Modelling in Cr-Fe-W System
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| 0,00 | 0,00 | First-principles lattice stabilities of Laves phases in chromium alloys
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| 0,00 | 0,00 | Fázové rovnováhy v soustavách pro pájky bez olova
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| 1,75 | 7,02 | Application of Ab Initio Electronic Structure Calculations in Construction of Phase Diagrams of Metallic Systems with Complex Phases.
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| 0,00 | 0,00 | Multiscale modeling of Laves phases in chromium alloys
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| 0,00 | 0,00 | Lattice stabilities of Laves phases in chromium alloys
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| 0,00 | 0,00 | Si-containing Laves phases
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| 8,32 | 33,29 | Assessment of the thermodynamic properties and phase diagram of the Bi-Pd system
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| 0,00 | 0,00 | Application of ab initio electronic structure calculations in construction of phase diagrams of complex systems
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| 0,00 | 0,00 | Ab initio study of thermodynamics and structure of Ta-X (X=Cr, Fe, W) C14 Laves phases
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| 0,00 | 0,00 | Ab initio calculations of the Cr-based Laves phases
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| 0,00 | 0,00 | Assessment of the Phase Diagram and Thermodynamic Data in the Bi-Pd System
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(c) Michal Bulant, 2011