An optimised set of thermodynamic functions consistent with the phase
diagram was derived for the Fe-Nb system from information on phase equ
ilibria and thermodynamic data available in the literature. The thermo
dynamic properties of the intermediate epsilon (Fe2Nb) phase were desc
ribed using the sublattice model. A Redlich-Kister equation was used t
o describe the excess thermodynamic functions of the liquid, bcc and f
cc phases. For the mu phase, the enthalpy of formation was estimated f
rom Miedema's model. The interaction coefficients were evaluated using
an optimisation procedure employing a conjugate gradient method. The
phase diagram and the thermodynamic functions calculated from the eval
uated parameters are in good agreement with experimental data.