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用修正的赫希费尔德电荷为TIP4P/2005水溶液中的OH构建非极化力场。

Dressing a Nonpolarizable Force Field for OH in TIP4P/2005 Aqueous Solutions with Corrected Hirshfeld Charges.

作者信息

de Lucas Marcos, Blazquez Samuel, Troncoso Jacobo, Vega Carlos, Gámez Francisco

机构信息

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.

出版信息

J Phys Chem Lett. 2024 Sep 19;15(37):9411-9418. doi: 10.1021/acs.jpclett.4c02261. Epub 2024 Sep 9.

DOI:10.1021/acs.jpclett.4c02261
PMID:39248393
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11417996/
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.

摘要

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。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f33a/11417996/d4dc8a850f34/jz4c02261_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f33a/11417996/2a8da6f38b39/jz4c02261_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f33a/11417996/d4dc8a850f34/jz4c02261_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f33a/11417996/2a8da6f38b39/jz4c02261_0001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f33a/11417996/d4dc8a850f34/jz4c02261_0002.jpg

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The primary gas phase hydration shell of hydroxide.氢氧根的主要气相水合壳层。
Sci Adv. 2023 Mar 24;9(12):eadf4309. doi: 10.1126/sciadv.adf4309.
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Scaled charges for ions: An improvement but not the final word for modeling electrolytes in water.离子的标度电荷:一种改进,但并非模拟水中电解质的最终定论。
J Chem Phys. 2023 Feb 7;158(5):054505. doi: 10.1063/5.0136498.
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A New Force Field for OH for Computing Thermodynamic and Transport Properties of H and O in Aqueous NaOH and KOH Solutions.一种用于计算氢氧化钠和氢氧化钾水溶液中氢和氧的热力学及输运性质的 OH 新力场。
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