| Body na spoluautora | Body za publikaci pro MU | Odkaz ISVaV | | 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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| 0,00 | 0,00 | Assessment of the Thermodynamic Properties and Phase Diagram of the Bi-Pd System
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| 0,00 | 0,00 | Calculated and Experimentally Determined Phase Equilibria in the System Ag-In-Sb at 200 C
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| 0,00 | 0,00 | Application of Ab initio Electronic Structure Calculations in Prediction of Structure of Superaustenitic Steels
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| 36,85 | 36,85 | Experimental investigation and thermodynamic calculation of the Cu-In-Sb phase diagram
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| 0,00 | 0,00 | Thermodynamic Assessment of Phase Diagram of Bi-Pd System
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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 | Interaction of Ag-In-Sn Solders with Palladium Substrates: A Phase Diagram Approach
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| 0,00 | 0,00 | Microstructure of Superaustenitic Steels After Long-term Annealing
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| 0,00 | 0,00 | Materiály pro bezolovnaté pájky
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| 0,00 | 0,00 | Phase Equilibria in the Ag-In-Sb 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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| 6,22 | 18,66 | Phase Equilibria in the Ag-In-Pd System at 700 C
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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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| 6,22 | 18,66 | Comparison of Prediction of Phase Equilibria in the Ag-In-Sb System at 200 C with Experimental Data
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| 0,00 | 0,00 | First Principles Calculations Results in Modelling of Phase Diagrams with Sigma-Phase
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| 0,00 | 0,00 | Interakce prvků v ternárním systému měď-indium-cín při tepelném zpracování
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| 0,00 | 0,00 | Phase diagram of the Bi-Sb-Sn ternary system
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| 0,00 | 0,00 | Phase Equilibria and Thermodynamic Modelling in the Cu-In-Sn System
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| 0,00 | 0,00 | Phase Equilibria and Thermodynamic Modeling in the Cu-In-Sn System
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| 0,00 | 0,00 | Použití výpočtů elektronové struktury ab initio pro predikci struktury superaustenitických ocelí
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| 0,00 | 0,00 | Phase Diagram of the Bi-Sb-Sn Ternary System
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| 0,00 | 0,00 | Prediction of phase equilibria of the In-Sb-Sn ternary system
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| 0,00 | 0,00 | Prediction of Phase Equilibria in the System Ag-In-Pd in Comparison with Experimental Data
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| 0,00 | 0,00 | Stablita chromových Lavesových fází
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| 0,00 | 0,00 | Stabilita chromových Lavesových fází
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| 0,00 | 0,00 | Thermal analysis of Sn, Ag and Cu Nanopowders
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| 0,00 | 0,00 | Ab initio and thermodynamic study of Ta- and Nb-Cr Laves phases
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| 23,38 | 46,76 | The development of the COST 531 lead-free solders thermodynamic database
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| 0,00 | 0,00 | Interaction of elements in the copper/indium-tin diffusion joints at 400 and 600 oC
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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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| 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 | 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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| 12,15 | 24,29 | Experimental investigation and thermodynamic description of the In-Sb-Sn ternary system
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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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| 29,47 | 58,94 | Phase Equilibria and Thermodynamics of the Bi-Sb-Sn Ternary System
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| 3,12 | 3,12 | Study of reaction diffusivity in the copper-indium-tin ternary system.
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| 2,79 | 5,57 | Soldering on
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| 0,00 | 0,00 | Study of Reaction Diffusivity in the Copper-Indium-Tin Ternary System
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| 0,00 | 0,00 | Teoretické a experimentální studium ternárního systému Cu-In-Sn
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| 0,00 | 0,00 | 10 let Hmotnostně spektrometrické laboratoře sekce chemie Přírodovědecké fakulty Masarykovy univerzity Brno
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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 | Assessment of the Phase Diagram and Thermodynamic Data in the Bi-Pd System
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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 first-principles electronic structure calculations in phase diagram construction,
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| 0,00 | 0,00 | Application of First-Principles Electronic Structure Calculations in Prediction of Structure of Steels
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| 29,06 | 87,18 | Assessment of thermodynamic properties and phase diagram in the Ag-In-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 | Bezolovnaté pájky
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(c) Michal Bulant, 2011