Thermodynamics and phase diagram calculations in II-VI and IV-VI ternary systems using an associated solution model

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Abstract
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 α 1, α2, the two coefficients of dissociation, β 1, β2, 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 β ≃ 0 and α 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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