Experimental data from the literature on the BaO-TiO2 quasibinary system ha
ve been evaluated to assess the thermodynamic parameters of all the stable
phases by means of the CALPHAD (CALculation of PHAse Diagram) method. The t
wo-sublattice ionic solution model was used to describe the liquid phase, w
hile the compound energy model was applied to describe the high-temperature
forms of BaTiO3. Other compounds were treated as stoichiometric phases. Th
e assessment was conducted using the Thermo-calc software package and a set
of parameters was given. Calculated equilibrium phase diagrams and thermoc
hemical properties compared with the experimental data are presented. There
is a good agreement between the calculations and the experimental data. So
me contradictions are pointed out and discussed.