Ab initio calculations of stability of phases and construction
of phase diagrams

D 2002

Ab initio calculations of stability of phases and construction of phase diagrams

VŘEŠŤÁL, Jan, Jana HOUSEROVÁ and Mojmír ŠOB

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

Language

English

Type of outcome

Stať ve sborníku

Field of Study

10403 Physical chemistry

Country of publisher

Czech Republic

Confidentiality degree

není předmětem státního či obchodního tajemství

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

Abstract

V originále

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 project

Name: 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

Citovat

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.

@inproceedings{483596,
   author = {Vřešťál, Jan and Houserová, Jana and Šob, Mojmír},
   address = {Brno},
   booktitle = {Proceedings of VIII.Seminar Diffusion and Thermodynamics of Materials},
   edition = {1.},
   keywords = {Ab initio calculations; phase diagram},
   language = {eng},
   location = {Brno},
   isbn = {80-210-2934-X},
   pages = {107-110},
   publisher = {Masaryk University Brno},
   title = {Ab initio calculations of stability of phases and construction of phase diagrams},
   year = {2002}
}

TY  - JOUR
ID  - 483596
AU  - Vřešťál, Jan - Houserová, Jana - Šob, Mojmír
PY  - 2002
TI  - Ab initio calculations of stability of phases and construction of phase diagrams
PB  - Masaryk University Brno
CY  - Brno
SN  - 802102934X
KW  - Ab initio calculations
KW  - phase diagram
N2  - 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.
ER  -

VŘEŠŤÁL, Jan, Jana HOUSEROVÁ and Mojmír ŠOB. Ab initio calculations of stability of phases and construction of phase diagrams. In \textit{Proceedings of VIII.Seminar Diffusion and Thermodynamics of Materials}. 1st ed. Brno: Masaryk University Brno, 2002, p.~107-110. ISBN~80-210-2934-X.

Detailed Information on Publication Record