Measurements made of the enthalpies of formation of the intermetallic
compounds in the systems have been combined with information available
from the literature on the unary data, the phase diagrams of the cons
tituent systems and on the partial Gibbs functions to develop a thermo
dynamic description of Cd-Hg-Te alloys. This work has used the optimis
ation program developed by Dr H-L. Lukas of the Max Planck Institut fu
r Metallforschung, Stuttgart, the associated liquid model published by
Dr F. Sommer of the same Institute and the MTDATA suite of programs d
eveloped at the National Physical Laboratory. The description gives ex
cellent agreement with the available experimental data and the present
ation is illustrated with computed binary and ternary phase diagrams,
concentrations of the species assumed in the liquid phase and vapour p
ressures for the solid-liquid equilibria associated with CdxHg1-xTe.