Abstract
The Laliberte–Cooper thermodynamic model has been previously successfully applied to calculate the density of aqueous solutions of electrolytes. The model allows prediction of the density of a multielectrolyte solution on the basis of known volume properties of binary solutions. The paper presents a new principle for selecting compositions of binary solutions in the Laliberte–Cooper model, which is based on the equality of the ionic strength of the multielectrolyte and binary solutions. We compare results of density calculations, both when the ionic strength is factored in and when it is not. In the case of strong electrolytes, when the ionic strength is taken into account, the accuracy of predicting the multielectrolyte solution density improves.
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This study was supported by the government program № CITIS 121031300039-1 “Chemical thermodynamics and theoretical materials science”.
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Mamontov M.N.: Conceptualization, Investigation, Data Curation, Writing—Original Draft. Gorbachev A.V: Data Curation, Writing—Review & Editing.
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Mamontov, M.N., Gorbachev, A.V. Accounting for Ionic Strength in the Laliberte–Cooper Density Model for Electrolyte Solutions. J Solution Chem 51, 357–369 (2022). https://doi.org/10.1007/s10953-021-01138-8
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DOI: https://doi.org/10.1007/s10953-021-01138-8