Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory study

J Phys Condens Matter. 2009 Dec 2;21(48):485404. doi: 10.1088/0953-8984/21/48/485404. Epub 2009 Nov 6.

Abstract

We present the results of a plane wave based density functional study of the structure and properties of tetragonal zirconia in the range of pressures from 0 to 50 GPa. We predict a transition to a fluorite-type cubic structure at 37 GPa which is likely to be of a soft mode origin and is accompanied by a power law decrease of the frequency of the Raman-active A(1g) mode. A detailed study of the pressure effect on phonon modes is given, including theoretical Raman spectra and their pressure dependence. Our results provide a consistent picture of the pressure-induced phase transition in tetragonal zirconia.