de Lucas Marcos, Blazquez Samuel, Troncoso Jacobo, Vega Carlos, Gámez Francisco
Departamento de Química Física I, Fac. Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid, España.
Departamento de Física Aplicada, Universidade de Vigo, Escola de Enxeñaría Aeronaútica e do Espazo, E 32004, Ourense, España.
J Phys Chem Lett. 2024 Sep 19;15(37):9411-9418. doi: 10.1021/acs.jpclett.4c02261. Epub 2024 Sep 9.
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.
我们提出了一种针对与TIP4P/2005型水分子形成二元混合物的OH离子的刚性模型。选择Li、Na和K作为抗衡离子,从而模拟了重要且广泛使用的可溶性碱金属氢氧化物溶液。通过将源自原子偶极校正的Hirshfeld方法得到的电荷分布按0.85的因子进行缩放,获得了优化的原子电荷分布。对于一系列性质,即溶液密度对氢氧化物浓度和温度的依赖性、结构(即原子对原子径向分布函数的位置和配位数)、粘度系数、表面张力或凝固点降低,实验结果与分子动力学模拟结果之间的一致性非常显著。因此,所提出的针对OH的优化势参数扩大了马德里-2019力场中包含的模型集,并拓宽了TIP4P/2005水模型在碱性环境中的潜在适用性。