The thermodynamic properties of the Me-Co-C (Me = Ti. Ta, or Nb) systems ar
e of interest for cemented carbide applications. The model parameters for t
he Gibbs energy of the individual phases have been evaluated using the CALP
HAD method. The reassessment of the Ti-Co-C system was based on the recent
evaluations of the Ti-C and Ti-Co binary systems. The Ta-Co-C and Nb-Co-C s
ystems have been reviewed and the thermodynamic properties have been evalua
ted. Due to the large scattering of the experimental data, DTA investigatio
ns of the eutectic temperature in the Co-MeC sections have been carried out
in the present work and the results were used in the optimization. The imp
ortance of controlling the carbon activity during the experiments is emphas
ized. Various isothermal and vertical sections in the Me-Co-C systems and a
projection of the liquidus surface of the Ti-Co-C are reported. Most of th
e experimental information is satisfactorily accounted for by the present t
hermodynamic description.