Published December 2, 2009 | Version v1
Journal article

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

  • 1. Accelrys, 334 Science Park, Cambridge CB4 0WN (United Kingdom)
  • 2. Rutherford Appleton Laboratory, Chilton, Didcot, Oxfordshire OX11 0QX (United Kingdom)
  • 3. Department of Physics, University of Durham, South Road, Durham DH1 3LE (United Kingdom)
  • 4. Institut fuer Geowissenschaften, Abteilung Kristallographie, Johann Wolfgang Goethe-Universitaet Frankfurt, Altenhoeferallee 1, D-60438, Frankfurt am Main (Germany)

Description

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 A1g 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.

Availability note (English)

Available from http://dx.doi.org/10.1088/0953-8984/21/48/485404

Additional details

Identifiers

DOI
10.1088/0953-8984/21/48/485404;
PII
S0953-8984(09)32857-X;

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
21
Journal Issue
48
Journal Page Range
[12 p.]
ISSN
0953-8984
CODEN
JCOMEL