Project information
Termodynamika intermetalických fází z pohledu teoretických a experimentálních přístupů
- Project Identification
- GAP108/10/1908
- Project Period
- 1/2010 - 12/2012
- Investor / Pogramme / Project type
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Czech Science Foundation
- Standard Projects
- MU Faculty or unit
- Central European Institute of Technology
- Cooperating Organization
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Institute of Materials Physics of the ASCR, v. v. i.
- Responsible person RNDr. Aleš Kroupa, CSc.
- Responsible person RNDr. Jiří Buršík, DSc.
- Responsible person RNDr. Milan Svoboda, CSc.
- Responsible person Ing. Adéla Zemanová, Ph.D.
- Responsible person Ing. Dominik Legut, Ph.D.
Publications
Total number of publications: 15
2014
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Laves phase in the V-Zr system below room temperature: Stability analysis using ab initio results and phase diagram
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, year: 2014, volume: 44, edition: March, DOI
2013
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The system Ta–V–Si: Thermodynamic modeling
Journal of Solid State Chemistry, year: 2013, volume: 199, edition: Mar, DOI
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Thermodynamic modeling below room temparature: the V-Zr system
Year: 2013, type: Conference abstract
2012
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AB Initio Study of C14 Laves Phases In Fe-Based Systems
Journal of Mining and Metallurgy, year: 2012, volume: 48, edition: 3, DOI
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Application of Ab Initio Results in Modeling Phase Diagrams Containing Complex Phases
Journal of Solid Mechanics and Materials Engineering, year: 2012, volume: 6, edition: 1, DOI
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Electronic structure and elasticity of Z-phases in the Cr–Nb–V–N system
J. Phys. Condens. Matter, year: 2012, volume: 24, edition: 19, DOI
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Extension of SGTE data for pure elements to zero Kelvin temperature - A case study
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, year: 2012, volume: 37, edition: Jun, DOI
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Liquidus projection of the Ag–Ba–Ge system and melting points of clathrate type-I compounds
Journal of Solid State Chemistry, year: 2012, volume: 196, edition: Dec, DOI
2011
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Introduction to Thermodynamics of Phase Diagrams
Year: 2011, type:
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Stability of Laves phases analyzed using ab initio calculation results
Year: 2011, type: Conference abstract