Simulation studies on metastable phase equilibria in the aqueous ternary systems (NaCl-MgCl2-H2O) and (KCl-MgCl2-H2O) at 308.15 K

Tianlong DENG , Baojun ZHANG , Dongchan LI , Yafei GUO

Front. Chem. Sci. Eng. ›› 2009, Vol. 3 ›› Issue (2) : 172 -175.

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Front. Chem. Sci. Eng. ›› 2009, Vol. 3 ›› Issue (2) : 172 -175. DOI: 10.1007/s11705-009-0048-1
RESEARCH ARTICLE
RESEARCH ARTICLE

Simulation studies on metastable phase equilibria in the aqueous ternary systems (NaCl-MgCl2-H2O) and (KCl-MgCl2-H2O) at 308.15 K

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Abstract

The solubilities and densities of the aqueous metastable ternary systems (NaCl-MgCl2-H2O) and (KCl-MgCl2-H2O) at 308.15 K were determined by the isothermal evaporation method. On the basis of the experimental results, the phase diagrams for those systems were plotted. It was found that the former system belongs to the hydrate-I type with one invariant point of (NaCl+ MgCl2·6H2O), two univariant curves, and two crystallization regions corresponding to halite (NaCl) and bischofite (MgCl2·6H2O); and the latter system belongs to the type of incongruent-double salts with two invariant points of (KCl+ KCl·MgCl2·6H2O) and (MgCl2·6H2O+ KCl·MgCl2·6H2O), three univariant curves, and three crystallization regions corresponding to potassium chloride (KCl), carnallite (KCl·MgCl2·6H2O) and bischofite (MgCl2·6H2O). No solid solutions were found in both systems.

Keywords

green chemistry / solar pond technique / simulation / metastable phase equilibrium / solubility

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Tianlong DENG, Baojun ZHANG, Dongchan LI, Yafei GUO. Simulation studies on metastable phase equilibria in the aqueous ternary systems (NaCl-MgCl2-H2O) and (KCl-MgCl2-H2O) at 308.15 K. Front. Chem. Sci. Eng., 2009, 3(2): 172-175 DOI:10.1007/s11705-009-0048-1

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Higher Education Press and Springer-Verlag Berlin Heidelberg

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