TY - JOUR
T1 - Dressing a Nonpolarizable Force Field for OH
- in TIP4P/2005 Aqueous Solutions with Corrected Hirshfeld Charges.
AU - de Lucas, Marcos
AU - Blazquez, Samuel
AU - Troncoso, Jacobo
AU - Vega, Carlos
AU - Gámez, Francisco
PY - 2024/9/19
Y1 - 2024/9/19
N2 - 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.
AB - 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.
UR - https://pubmed.ncbi.nlm.nih.gov/39248393/
U2 - 10.1021/acs.jpclett.4c02261
DO - 10.1021/acs.jpclett.4c02261
M3 - Article
C2 - 39248393
SN - 1948-7185
VL - 15
SP - 9411
EP - 9418
JO - Journal of Physical Chemistry Letters
JF - Journal of Physical Chemistry Letters
IS - 37
ER -