Experimental Determination and Thermodynamic Model of Solid–Liquid Equilibria in the Ternary System (LiCl + SrCl2 + H2O) at 273.15 K and Its Application in Industry
- 1. Tianjin University of Science and Technology, Tianjin Key Laboratory of Marine Resources and Chemistry, College of Chemical Engineering and Materials Science (China)
- 2. Linyi University, School of Chemistry and Chemical Engineering (China)
Description
Solubilities, densities and refractive indices of the ternary system (LiCl + SrCl2 + H2O) at 273.15 K were determined using the isothermal dissolution equilibrium method. The phase diagram of the system consists of two invariant points, three univariant solubility curves and three crystallization areas corresponding to LiCl·2H2O, SrCl2·2H2O and SrCl2·6H2O. Applying the Pitzer and Harvie–Weare model, the Pitzer mixing parameters and the solubility product constants (Ksp) of solid phases were fitted to the solubility data; then, the solubilities of this ternary system were predicted. A comparison shows that the calculated solubilities agree well with the experimental results. The phase diagram and Pitzer model for the ternary system at 273.15 and 298.15 K were then used to conduct a computer simulation of brine separation. Lithium chloride and strontium chloride salts can be separated completely by six steps in the brine separation process. This result of the simulation of brine separation can be used as a theoretical reference guideline for salt separation and purification of brine systems.
Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Solution Chemistry
- Journal Volume
- 48
- Journal Issue
- 4
- Journal Page Range
- p. 528-545
- ISSN
- 0095-9782
- CODEN
- JSLCAG
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 55023586
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; CRYSTALLIZATION; DENSITY; DISSOLUTION; LIQUIDS; LITHIUM CHLORIDES; MIXING; PHASE DIAGRAMS; SALTS; SEPARATION PROCESSES; SOLIDS; SOLUBILITY; STRONTIUM CHLORIDES; THERMODYNAMIC MODEL; THERMODYNAMICS
- Descriptors DEC
- ALKALI METAL COMPOUNDS; ALKALINE EARTH METAL COMPOUNDS; CHLORIDES; CHLORINE COMPOUNDS; DIAGRAMS; EVALUATION; FLUIDS; HALIDES; HALOGEN COMPOUNDS; INFORMATION; LITHIUM COMPOUNDS; LITHIUM HALIDES; MATHEMATICAL MODELS; PARTICLE MODELS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; SIMULATION; STATISTICAL MODELS; STRONTIUM COMPOUNDS; STRONTIUM HALIDES
Optional Information
- Copyright
- Copyright (c) 2019 Springer Science+Business Media, LLC, part of Springer Nature