Abstract
We present a rigid model for the OH - ion parametrized for binary mixtures with TIP4P/2005-type water molecules. Li +, Na + and K + were selected as counterions, hence mimicking the important and widely used solutions of soluble alkaline hydroxides. The optimized atomic charge distributions were obtained by scaling in a factor of 0.85 those derived from the atomic dipole corrected Hirshfeld approach. The agreement between experimental and Molecular Dynamics simulation results is remarkable for a set of properties, namely, the dependence of the density of the solutions on the hydroxide concentration and on temperature, the structure (i.e., positions of the atom-to-atom radial distribution functions and coordination numbers), the viscosity coefficients, the surface tension, or the freezing point depression. The proposed optimized potential parameters for OH - thus enlarge the set of models comprised within the Madrid-2019 force field and widen the potential applicability of the TIP4P/2005 water model in basic environments.
| Original language | English |
|---|---|
| Pages (from-to) | 9411-9418 |
| Number of pages | 8 |
| Journal | Journal of Physical Chemistry Letters |
| Volume | 15 |
| Issue number | 37 |
| Early online date | 9 Sept 2024 |
| DOIs | |
| Publication status | Published - 19 Sept 2024 |
| Externally published | Yes |
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