A thermodynamic description of the Ti-Cr-C ternary system is obtained based
on a critical evaluation and limited experimental verification of the lite
rature data reported on the ternary system and its binary subsystems. Using
a minimum of only 3 adjustable parameters these calculations allow us to r
eproduce the experimentally determined solidification sequence, the invaria
nt reaction temperatures, and the compositions of the participating liquid
phase. The only exception is the reaction temperature for the ternary eutec
tic L<->TiC + Cr7C3+ Cr3C2. This discrepany seems to be connected with the
difficulty to calculate the binary eutectic L <-> Cr7C3 + Cr3C2 indicating
that the simple model used for the description of the liquid phase should b
e replaced by a more complex model to obtain a better fit for this reaction
temperature.