The solubilities in the quaternary
system NaCl–KCl–SrCl2–H2O and its subsystem KCl–SrCl2–H2O at 288.15 K were investigated with
the isothermal dissolution method. The phase diagram of the ternary
system is composed of two single-salt crystallizations for KCl and
SrCl2·6H2O, two solubility univariant curves,
and one cosaturated point. The dry-salt diagram of the quaternary
system consists of three single-salt crystallization fields for NaCl,
KCl, and SrCl2·6H2O, three solubility univariant
curves, and one invariant point. By combination of the determined
solubilities and Pitzer binary parameters obtained in the literature,
the lacking Pitzer mixing parameters θNa,Sr, θK,Sr, ΨNa,Sr,Cl, and ΨK,Sr,Cl and the solubility product constants of the solid salts for the
systems were fitted on the basis of the Pitzer model. The model was
then used to calculate the solubilties of the two systems. The theoretical
results calculated using the model coincide with the experimental
values.