Abstract
This work presents an analysis of various electrolyte SAFT model
approaches through a rigorous benchmarking on extensively collected and
critically evaluated databases. The primitive mean spherical
approximation (MSA) and the Born equation are used respectively for the
long-range ion-ion and ion-solvent interactions. For the short range
interactions either dispersion, or association, or both (full) are
investigated. Doing so, state-of-the-art parameter sets are obtained for
the ePPC-SAFT model. Physical consistency is enforced for the
parameters in the regression. Efforts are made to reduce the number of
adjustable parameters with minimum loss of accuracy. This is done by
analyzing the physical indication of the parameters, parameter
sensitivity analysis, parameter trends, and trial-and-error. The model
and parameter sets accurately represent the mean ionic activity
coefficient (MIAC), vapor-liquid equilibria, and density, and accurately
predict the osmotic coefficient extrapolated to temperature and salt
composition ranges beyond the range of the MIAC data used in the
regression. The ion-specific association strategies are found to be
approximately as accurate as the salt-specific strategies, and are more
accurate than the ion-specific dispersion and full strategies.
Contributions of the model terms to the MIAC are analyzed.
Temperature-dependence of the MIAC is discussed. The ion-specific
association strategies successfully predicts the opposite relative
magnitudes of the cation and anion individual ion activity coefficient
of the aqueous NaCl and KCl solutions. The information is not included
in model parameterization, while all the salt-specific strategies and
ion-specific dispersion and full strategies fail. We recommend including
the Wertheim association for the short-range ion-ion and ion-solvent
interactions, and parameterizing SAFT models in an ion-specific manner
using physically consistent parameters.
| Original language | English |
|---|---|
| Article number | 113778 |
| Journal | Fluid Phase Equilibria |
| Volume | 570 |
| Number of pages | 21 |
| ISSN | 0378-3812 |
| DOIs | |
| Publication status | Published - 2023 |
Keywords
- Activity coefficient
- aqueous electrolyte solutions
- Density
- Equation of state
- Vapor-liquid equilibria
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