VŘEŠŤÁL, Jan, Jana HOUSEROVÁ and Mojmír ŠOB. Ab initio calculations of stability of phases and construction of phase diagrams. In Proceedings of VIII.Seminar Diffusion and Thermodynamics of Materials. 1st ed. Brno: Masaryk University Brno, 2002, p. 107-110. ISBN 80-210-2934-X.
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Basic information
Original name Ab initio calculations of stability of phases and construction of phase diagrams
Authors VŘEŠŤÁL, Jan (203 Czech Republic, guarantor), Jana HOUSEROVÁ (203 Czech Republic) and Mojmír ŠOB (203 Czech Republic).
Edition 1. vyd. Brno, Proceedings of VIII.Seminar Diffusion and Thermodynamics of Materials, p. 107-110, 2002.
Publisher Masaryk University Brno
Other information
Original language English
Type of outcome Proceedings paper
Field of Study 10403 Physical chemistry
Country of publisher Czech Republic
Confidentiality degree is not subject to a state or trade secret
RIV identification code RIV/00216224:14310/02:00007327
Organization unit Faculty of Science
ISBN 80-210-2934-X
Keywords in English Ab initio calculations; phase diagram
Tags Ab initio calculations, Phase diagram
Changed by Changed by: JUDr. Jarmila Friedmannová, učo 401. Changed: 28/5/2003 11:26.
Abstract
The first principles computations of the total energies of complex phases had been addressed recently. The lattice stability difference (difference between Gibbs energy of complex structure and Gibbs energy of standard element reference (SER) structure), calculated by FLAPW (Full potential linear augmented plane wave) method at equilibrium (relaxed) volume, enable us to use full physical information about total energy of intermetallic phase and to propose new model for its thermodynamic description. This model is based on the two sublattice model as for solid solution phase, but the lattice stability difference for end-members in the metastable or unstable structure is based on the results of calculations of electronic structure from the first principles mentioned above. Phase diagram with intermetallic sigma-phase (tetragonal lattice with 5 inequivalent lattice sites, 30 atoms in repeat cell), described by proposed model, will be presented as an example in the case of Fe-Cr and Co-Cr systems.
Links
GA106/02/0877, research and development projectName: Experimentální a teoretické studium stability intermetalických fází na bázi transitivních kovů
Investor: Czech Science Foundation, Experimental and theoretical study of stability of intermetallic phases based on transition metals
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