We have used theoretical methods (Full-Potential Linear-muffin-tin-orbital,
FPLMTO, and lattice dynamics) to calculate the Gibbs free energy of the ph
ases, perovskite (MgSiO3), SBAD (SiO2), stishovite (SiO2) and periclase (Mg
O). At 300 K, perovskite is found to be stable at all pressures up to 150 G
Pa. As the temperature is increased, the free energy difference between the
oxide mixture and perovskite decreases and at 3000 K and at pressures betw
een 105 and 115 GPa, the oxide mixture becomes more stable. The calculated
equilibrium pressure is much higher than the observed experimental pressure
which may be due to stress in the sample and/or due to the inadequacy of t
he applied theoretical models not accounting for anharmonicity effects.