Phase Diagram and Thermodynamic Modeling for Binary System LiNO3 + H2O
A temperature-dependent Pitzer–Simonson–Clegg (PSC) model for the binary system LiNO3 + H2O was constructed. The phase equilibrium properties of system LiNO3 + H2O were simulated by PSC model, and the temperature-dependent parameters of PSC model were obtained by this work, which well reproduced the thermodynamic properties of the binary system LiNO3 + H2O including water activity, mean ionic activity coefficient, heat capacity, dilution enthalpy and vapor pressure. Meanwhile, the equilibrium phase diagram of the binary system LiNO3 + H2O at 250–420 K were calculated, the result shows that the calculation results were in good agreement with the experimental results reported in the literature.
Authors
- Lin Wang
- Chang L. Lan
Institutions
- Lanzhou University of Technology (CN)
- China National Petroleum Corporation (China) (CN)
Publication Details
- Journal
- Russian Journal of Physical Chemistry A
- Published
- 2025-12-01
- DOI
- https://doi.org/10.1134/s0036024425702735
- Primary Topic
- Chemical and Physical Properties in Aqueous Solutions
- Type
- article
- Field-Weighted Citation Impact
- 0.00