First-principles calculations of the high-temperature phase transformation in yttrium tantalate

Jing Feng, Samuel Shian, Bing Xiao, and David R. Clarke
Phys. Rev. B 90, 094102 – Published 2 September 2014

Abstract

The high-temperature phase transition between the tetragonal (scheelite) and monoclinic (fergusonite) forms of yttrium tantalite (YTaO4 ) has been studied using a combination of first-principles calculations and a Landau free-energy expansion. Calculations of the Gibbs free energies show that the monoclinic phase is stable at room temperature and transforms to the tetragonal phase at 1430 °C, close to the experimental value of 1426±7 °C. Analysis of the phonon modes as a function of temperature indicate that the transformation is driven by softening of transverse acoustic modes with symmetry Eu in the Brillouin zone center rather than the Raman-active Bg mode. Landau free-energy expansions demonstrate that the transition is second order and, based on the fitting to experimental and calculated lattice parameters, it is found that the transition is a proper rather than a pseudoproper type. Together these findings are consistent with the transition being ferroelastic.

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  • Received 23 April 2014
  • Revised 18 August 2014

DOI:https://doi.org/10.1103/PhysRevB.90.094102

©2014 American Physical Society

Authors & Affiliations

Jing Feng1, Samuel Shian1, Bing Xiao2, and David R. Clarke1,*

  • 1School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138, USA
  • 2Departments of Physics, College of Science and Engineering, Temple University, Philadelphia, Pennsylvania 19122, USA

  • *Corresponding author: clarke@seas.harvard.edu

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Vol. 90, Iss. 9 — 1 September 2014

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