Thermodynamic modeling of the ternary Ce–Fe–Sb system: Assessment of the Ce–Sb and Ce–Fe systems

Abstract The two Ce–Sb and Ce–Fe binary systems have been evaluated using the calculation of phase diagram method (CALPHAD). All of the binary compounds are treated as stoichiometric compounds. Solution phases are described with an ordinary substitutional solution model. The model parameters were derived from an optimization procedure using all available experimental data. The reproduction of the thermochemical and phase diagram information is reported in a series of figures and tables.