Title of article :
Phonons and heat capacity of LaAlO3
Author/Authors :
Vali، نويسنده , , R.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2008
Abstract :
The ab initio calculations of the phonon dispersion relations for cubic and rhombohedral phases of LaAlO3 were performed using the density functional perturbation theory together with plane-wave expansion and norm conserving pseudopotentials. In the cubic phase the phonon dispersion curves show a soft mode at the R-point. This soft mode leads to the observed cubic-rhombohedral phase transition. The phonon dispersion relations of rhombohedral LaAlO3 confirm the dynamical stability of this phase. The calculated heat capacity of rhombohedral LaAlO3 is in very good agreement with available experimental result.
Keywords :
Phase transitions , Phonon dispersion relations , heat capacity , phonons , Ab initio calculations , LaAlO3
Journal title :
Computational Materials Science
Journal title :
Computational Materials Science