Erratum to: “Effective Molecular Dynamics Model of Ionic Solutions for Large-Scale Calculations”

Resumo

In the original publication, there are several misprints.

1. The author’s affilation was misspelled. It should read “V. E. Zalizniak^a,b, O. A. Zolotov^a,b, and I. I. Ryzhkov^a,b” instead of “V. E. Zalizniak^a,b, O. A. Zolotov^a,b, and I. I. Ryzhkov^b.”

2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.”

3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.”

4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.”

5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.”

6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.”