A Thermodynamic description of the Fe-Ti system is obtained by a least
-square optimisation of the thermochemical and phase diagram data from
literature. SGTE recommended expressions for the Gibbs energies of pu
re elements are used. The Laves phase is modelled using a three-sublat
tice model that takes care of its homogeneity range. Calculated phase
diagram and the thermochemical properties show good agreement with the
experimental data.