Free-energy calculations for the cubic ZrO2 crystal as an example of a system with a soft mode

We calculate the free energy for a crystalline ZrO(2) with a soft mode by the first-principles method, using the double-well energy-displacement relation. The soft-mode branch is considered as an ensemble of independent anharmonic oscillators of the parabola-plus-Gaussian or of the 2-4 polynomial fo...

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Veröffentlicht in:The Journal of chemical physics 2005-11, Vol.123 (20), p.204708-204708
Hauptverfasser: Sternik, M, Parlinski, K
Format: Artikel
Sprache:eng
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Zusammenfassung:We calculate the free energy for a crystalline ZrO(2) with a soft mode by the first-principles method, using the double-well energy-displacement relation. The soft-mode branch is considered as an ensemble of independent anharmonic oscillators of the parabola-plus-Gaussian or of the 2-4 polynomial forms. The anharmonic contributions are included to reproduce the cubic-to-tetragonal phase transition, however, it appears that the cubic phase does not become the most stable within the framework of the independent oscillators approach.
ISSN:0021-9606
1089-7690
DOI:10.1063/1.2124708