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 |
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Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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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. |
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ISSN: | 0021-9606 1089-7690 |
DOI: | 10.1063/1.2124708 |