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To cite this version:A. Laugier. Thermodynamics and phase diagram calculations in II-VI and IV-VI ternary systems using an associated solution model. Revue de Physique Appliquee, 1973, 8 (3) Abstract. 2014 The thermodynamic properties and the T-x phase diagrams for liquid-solid equilibrium in II-VI and IV-VI ternary systems are described by a regular associated liquid solution model derived from that used by Jordan for ZnTe and CdTe and by the regular approximation for the solid solution. For the pseudo-binary systems exhibiting miscibility in both phases and monotonic variation of the liquidus and solidus curves, a general expression is obtained. It is independent of the interactions in the liquid, and is the same as for ideal non associated liquids. In the calculation of the ternary T-x phase diagrams five parameters are needed : the two interaction parameters 03B11, 03B12, the two coefficients of dissociation, 03B21, 03B22, obtained from the respective binary liquidus, and the interaction parameter W in the solid, derived from the pseudo-binary phase diagrams. Good agreement with experimental data is obtained for the pseudo-binary systems : ZnTe-CdTe, ZnTe-HgTe, ZnSe-ZnTe, CdTe-HgTe, CdTe-CdSe, HgTe-HgSe, PbSe-PbTe, PbTe-SnTe, and for the ternary systems : Zn-Cd-Te and Pb-Sn-Te. The theory is especially suited for the case 03B2 ~ 0 and 03B1 is small. It is applied to the calculation of the chalcogen-rich part of the ternary systems : Cd-Hg-Te and Cd-Se-Te.

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