| Body na spoluautora | Body za publikaci pro MU | Odkaz ISVaV | | 15,74 | 47,23 | Noncollinear magnetism in manganese nanostructures
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| 6,14 | 18,43 | Stability of Laves phases in the Cr-Zr system
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| 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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| 0,84 | 3,36 | STACKING FAULTS AND DISLOCATION DISSOCIATION IN MoSi2
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| 0,00 | 0,00 | Studium segregace nečistot na hranicích zrn v niklu
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| 10,00 | 30,01 | A peculiar bonding of sulphur at the Nb(001) surface
|
| 13,35 | 40,04 | Ab initio study of Co and Ni under uniaxial and biaxial loading and in epitaxial overlayers
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| 20,02 | 40,04 | Ab initio study of the bcc-hcp transformation in iron
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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 study of C14 Laves phase in Fe-based systems
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| 0,00 | 0,00 | AB INITIO STUDY OF COBALT MAGNETISM ALONG THE TETRAGONAL DEFORMATION PATHS
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| 0,00 | 0,00 | Ab initio study of Laves phases in Fe-Cr, Fe-Mo and Fe-Ta systems
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| 0,00 | 0,00 | Ab initio study of magnetism in FeCo
|
| 0,00 | 0,00 | Application of Ab initio Electronic Structure Calculations in Prediction of Structure of Superaustenitic Steels
|
| 0,00 | 0,00 | Ab initio study of phase boundaries in nickel along the bcc-fcc transformation path
|
| 0,00 | 0,00 | AB INITIO STUDY OF STRUCTURE AND MAGNETISM OF FeCo AT HIGH STRAINS
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| 20,02 | 40,04 | First-principles study of magnetism at grain boundaries in iron and nickel
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| 3,51 | 7,02 | Ideal tensile strength of Ni3Al and Fe3Al with D03 structure
|
| 9,19 | 18,37 | The effect of structural degrees of freedom on bonding and strength characteristics of molybdenum disilicide
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| 2,94 | 2,94 | Theoretical strength of metals and intermetallics from first principles
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| 0,00 | 0,00 | Využití výsledků výpočtů elektronové struktury z prvních principů pro výpočet fázových diagramů
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| 0,00 | 0,00 | THE LOSS OF MAGNETISM OF Ni3Al ALONG TETRAGONAL DEFORMATION PATH
|
| 0,00 | 0,00 | Possible transformation paths connecting the C11b, C40 and C54 structures in MoSi2
|
| 11,65 | 34,96 | Phase diagram calculations in the Co-Mo and Fe-Mo systems using first-principles results for the sigma phase
|
| 0,00 | 0,00 | SEARCHING FOR MAGNETISM IN PALLADIUM
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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 | Electronic structure analysis of Laves phases containing chromium
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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 | Použití výpočtů elektronové struktury ab initio pro predikci struktury superaustenitických ocelí
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| 17,21 | 51,63 | Most pressurized elements are not simple cubic
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| 6,50 | 12,99 | Positron annihilation in vacancies at grain boundaries in metals
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| 9,45 | 28,35 | Spin-orbit coupling in low-dimensional gold
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| 0,00 | 0,00 | Stablita chromových Lavesových fází
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| 0,00 | 0,00 | Studium magnetismu hranic zrn v niklu z prvních principů
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| 0,00 | 0,00 | Stabilita chromových Lavesových fází
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| 20,02 | 40,04 | Theoretical studies of epitaxially grown Co and Ni thin films on (111) metallic substrates
|
| 0,00 | 0,00 | Ab initio and thermodynamic study of Ta- and Nb-Cr Laves phases
|
| 4,92 | 19,69 | First Principles Calculations of Energetics of Sigma Phase Formation and Thermodynamic Modelling in Cr-Fe-W System
|
| 11,48 | 34,45 | First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in the Cr-Fe-W system
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| 0,00 | 0,00 | Elektronová struktura slitin india a cínu
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| 0,00 | 0,00 | Electronic structure of indium-tin alloys
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| 0,00 | 0,00 | Electronic structure of indium-tin alloys
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| 0,00 | 0,00 | First-principles lattice stabilities of Laves phases in chromium alloys
|
| 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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| 23,61 | 70,84 | Ab initio density functional calculations of ferromagnetism in low-dimensional nanostructures: From nanowires to nanorods
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| 0,00 | 0,00 | Ab initio study of segregation of impurities at grain boundaries and surfaces in nickel
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| 0,00 | 0,00 | Lattice stabilities of Laves phases in chromium alloys
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| 0,00 | 0,00 | Multiscale modeling of Laves phases in chromium alloys
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| 4,68 | 4,68 | Positron annihilation at grain boundaries in metals
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| 1,60 | 1,60 | The role of ab initio electronic structure calculations in multiscale modelling of materials
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| 0,00 | 0,00 | Rol rasčetov elektronnoj struktury iz pervych principov v sovremennom materialovedenii, časť II.
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| 0,00 | 0,00 | Rol rasčetov elektronnoj struktury iz pervych principov v sovremennom materialovedenii, časť I
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| 0,00 | 0,00 | Ab initio calculations of the Cr-based Laves phases
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| 3,14 | 9,42 | Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels
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| 3,14 | 9,42 | Application of ab initio electronic structure calculations for prediction of phase equilibria in superaustenitic steels
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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 | Application of ab initio electronic structure calculations in construction of phase diagrams of complex systems
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| 0,00 | 0,00 | Application of First-Principles Electronic Structure Calculations in Prediction of Structure of Steels
|
| 0,00 | 0,00 | Application of first-principles electronic structure calculations in phase diagram construction,
|
| 48,89 | 97,78 | Why is polonium simple cubic and so highly anisotropic?
|
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(c) Michal Bulant, 2011