Abstract
R-function method for predicting the ternary thermodynamic properties from its binary ones was applied to the ternary system Pb−Bi−Mg. Activities, activity coefficients, partial and integral molar quantities for Pb, Bi and Mg for the quasibinary sections Pb-X (X=B, C, D, E, F) in the investigated ternary system Pb−Bi−Mg calculated by means ofR-function method are given in this paper. Also, it was determined that results obtained byR-function method reach a good agreement with the experimental results obtained by Oelsen calorimetry.
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Zivkovic, D., Zivkovic, Z. & Sesták, J. Predicting of the thermodynamic properties for the ternary system Pb−Bi−Mg. Journal of Thermal Analysis 42, 521–538 (1994). https://doi.org/10.1007/BF02548533
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DOI: https://doi.org/10.1007/BF02548533