Abstract
The CaO–P2O5–SiO2–ZnO system including all binary and ternary sub-systems has been thermodynamically assessed using all available experimental data. Particular attention was given to the phase C2S–C3P which forms a complete solid solution with end-members α-Ca2SiO4 and α′-Ca3P2O8. In addition, the present modelling of the phase C2S–C3P allows the inclusion of experimentally determined solubility values of zinc oxide in both end-members of the phase C2S–C3P. The mutual solubility between different crystallographic modifications of calcium and zinc phosphates is also described in this work using available experimental data. 24 phospates as stoichiometric phases have also been included in the database.
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