Thermodynamic Propertiesof H<sub>2</sub>O–Na<sub>3</sub>PO<sub>4</sub> and H<sub>2</sub>O–Na<sub>3</sub>PO<sub>4</sub>–K<sub>3</sub>PO<sub>4</sub> Systems: ExperimentalStudy and Modeling
The thermodynamic properties of aqueous solutions in the H<sub>2</sub>O–Na<sub>3</sub>PO<sub>4</sub>–K<sub>3</sub>PO<sub>4</sub> system were investigated, expanding on prior research on the H<sub>2</sub>O–K<sub>3</sub>PO<sub>4</sub> system. The study encompassed both the ternary system and its subsystem, H<sub>2</sub>O–Na<sub>3</sub>PO<sub>4</sub>, across a wide temperature range. Experimental data on vapor–liquid equilibria in the ternary system were obtained for the first time. Water activity was determined using dew point and static vapor pressure methods. Measurements were taken at 298.15 and 323.15 K and sodium phosphate concentrations range <i>w</i>(Na<sub>3</sub>PO<sub>4</sub>) = 0.078–0.194 in the H<sub>2</sub>O–Na<sub>3</sub>PO<sub>4</sub> system and within the range of 288.15–323.15 K in the H<sub>2</sub>O–Na<sub>3</sub>PO<sub>4</sub>–K<sub>3</sub>PO<sub>4</sub> system. Solubilities were determined in the H<sub>2</sub>O–Na<sub>3</sub>PO<sub>4</sub>–K<sub>3</sub>PO<sub>4</sub> system at 298.15 K. Thermodynamic models for the H<sub>2</sub>O–Na<sub>3</sub>PO<sub>4</sub>–K<sub>3</sub>PO<sub>4</sub> system and its subsystems were developed. Modeling of the H<sub>2</sub>O–Na<sub>3</sub>PO<sub>4</sub>–NaOH subsystem at low NaOH concentrations was conducted to account for the influence of Na<sup>+</sup>–PO<sub>4</sub><sup>3–</sup>–OH<sup>–</sup> interactions. The combination of experimental methods and modeling has revealed the presence of two solid solutions in the system. The first is an interstitial solid solution based on sodium phosphate dodecahydrate, and the second is a substitutional solid solution based on the lattice of potassium phosphate heptahydrate.
Publication Details
- Journal
- Figshare
- Published
- 2025-02-20
- DOI
- https://doi.org/10.1021/acs.jced.4c00538.s001
- Primary Topic
- Genetic diversity and population structure
- Type
- article
- Field-Weighted Citation Impact
- 0.00