Thermodynamic properties and phase diagrams of the Fe-C-P system have been
assessed based on thermodynamic models. The regular solution type model has
been employed for the liquid phase and the two-sublattice model for the so
lid phases in the Fe-C-P system. The thermodynamic model parameters for the
individual phases of this system have been evaluated from relevant experim
ental information available in the literature, using a computerized optimiz
ation technique. Several isothermal and vertical sections as well as a liqu
idus surface projection are calculated using the evaluated parameters, show
ing reasonable agreement with reported data from various sources. In compar
ison with a previous assessment known from the literature, the present one
provides a better description for the thermodynamic behavior of the liquid
phase.