The CaO-B2O3 pseudo-binary system has been assessed thermodynamically. A tw
o-sublattice ionic solution model, (Ca+2)(P)(O-2,BO3-3,B4O7-2,B3O4.5)(Q) wa
s adopted to describe the liquid phase. All the solid phases are treated as
stoichiometric compounds. A set of parameters consistent with most of the
experimental data on both phase diagram and thermodynamic properties was ob
tained by using the CALPHAD technique. A comparison between the calculated
results and experimental data as well as a previous assessment is presented
.