A thermodynamic model of aqueous electrolyte solution behavior and solid-liquid equilibrium in the Li-H-Na-K-Cl-OH-H2O system to very high concentrations (40 molal) and from 0 to 250 C
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ID: 295080
2015
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Abstract
This paper describes a chemical model that calculates solute and solvent activities and solid-liquid equilibria in the Li-H-Na-K-Cl-OH-H2O system from dilute to high solution concentration within the 0 to 250 °C temperature range. The model coherently extends to Li the temperature-variable H-Na-K-OH-Cl-H2O model of Christov and Møller (2004b, p. 1309). The solubility modeling approach based on Pitzer9s (1973, p. 268) specific interaction equations is used. All binary (LiCl-H2O and LiOH-H2O) and ternary (LiCl-HCl-H2O, LiCl-NaCl-H2O, LiCl-KCl-H2O, LiOH-NaOH-H2O, LiOH-KOH-H2O, and LiOH-LiCl-H2O) lithium subsystems are included in the model parameterization. The model for the LiCl-H2O system is parameterized using two different approaches: (1) with 4 ion interaction binary parameters (β(0), β(1), β(2), and Cϕ), and (2) with 3 ion interaction binary parameters (β(0), β(1), and Cϕ) and including neutral aqueous LiCl0(aq) species. Approach (2) provides a better fit of activity data in unsaturated binary solutions and accurately predicts solid solubilities up to 40 mol.kg−1 and up to 250 °C. Therefore, this approach was used to parameterize lithium chloride mixed systems. Temperature functions for the thermodynamic solubility product (as log Kosp) of 5 simple lithium salts (LiCl.2H2O(cr), LiCl. H2O(cr), LiCl(cr), LiOH. H2O(cr), and LiOH(cr)) are determined. The log Kosp values of 3 double lithium basic salts precipitating in the LiOH-LiCl-H2O system at 50 °C (3LiOH.LiCl(cr), LiOH.LiCl(cr), and LiOH.3LiCl(cr)) are also estimated using solubility data.
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openalex_W2069818993
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| Authors | Arnault Lassin, Christomir Christov, Laurent André, Mohamed Azaroual |
| Journal | american journal of science |
| Year | 2015 |
| DOI |
10.2475/03.2015.02
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| URL | |
| Keywords | Keywords not found |
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