A Molecular Density Functional Theory of aqueous electrolytic solution
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arXiv
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| Format: | Preprint |
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2025
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| author | Jeanmairet, Guillaume Belloni, Luc Borgis, Daniel |
| author_facet | Jeanmairet, Guillaume Belloni, Luc Borgis, Daniel |
| contents | We propose a generalisation of molecular density functional theory to describe inhomogeneous solvent mixture, with the objective of modelling electrolytic solutions. Two electrolytic models are presented, both within the HNC approximation. The first one is a two-components mixture representing a primitive-like model of sodium chloride, where the solvent is described as a dielectric continuum. This popular model has the advantage of simplicity, as the ions densities solely depend on spatial coordinates. Additionally, we develop a realistic three-components electrolyte model, in which water solvent is described by a third density field that depends on both spatial and orientational coordinates. The proposed methodology and its tridimensional implementation (3 spatial coordinates and 3 Euler angles) are validated by comparing the solvation properties of a sodium cation with the predictions of integral equation theory solved in 1D (1 intermolecular distance and 5 Euler angles), showing near-perfect agreement. This methodology enables the study of solvation properties of solutes of arbitrary shapes in electrolytic solutions, as demonstrated with the prototypical N-methylacetamide molecule immersed in both electrolytic solution models. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2511_09346 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | A Molecular Density Functional Theory of aqueous electrolytic solution Jeanmairet, Guillaume Belloni, Luc Borgis, Daniel Chemical Physics We propose a generalisation of molecular density functional theory to describe inhomogeneous solvent mixture, with the objective of modelling electrolytic solutions. Two electrolytic models are presented, both within the HNC approximation. The first one is a two-components mixture representing a primitive-like model of sodium chloride, where the solvent is described as a dielectric continuum. This popular model has the advantage of simplicity, as the ions densities solely depend on spatial coordinates. Additionally, we develop a realistic three-components electrolyte model, in which water solvent is described by a third density field that depends on both spatial and orientational coordinates. The proposed methodology and its tridimensional implementation (3 spatial coordinates and 3 Euler angles) are validated by comparing the solvation properties of a sodium cation with the predictions of integral equation theory solved in 1D (1 intermolecular distance and 5 Euler angles), showing near-perfect agreement. This methodology enables the study of solvation properties of solutes of arbitrary shapes in electrolytic solutions, as demonstrated with the prototypical N-methylacetamide molecule immersed in both electrolytic solution models. |
| title | A Molecular Density Functional Theory of aqueous electrolytic solution |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2511.09346 |