Abstract

In this work, the slip behavior and structure of liquid water flowing between two charged solid planar walls were investigated using non-equilibrium molecular dynamics simulations. The upper and lower walls are positive and negative charged, respectively. It was shown that the slip length increases at smaller water-solid interaction energy and become smaller with increasing the surface charge density. At the largest surface charge density, the slip length nearly independent of the water-solid interaction energy. The relationship between the slip length and surface charge density and water-solid interaction energy was rationalized by considering the static structure factor of liquid water. Interestingly, the positive charged surface induces less ordering structure and larger slip at the small surface charge density than that by the negative charged surface. While, at large surface charge density, the opposite correlation is observed. Furthermore, we find that the relationship between the slip length and the normalized main peak of static structure factor collapses onto a single curve for different water-solid interaction energies and surface charge densities. The results of the present work open perspectives for modeling complex systems with combined effects of surface charge and wettability.

Highlights

  • In this work, the slip behavior and structure of liquid water flowing between two charged solid planar walls were investigated using non-equilibrium molecular dynamics simulations

  • The effect of surface charge density and water-solid interaction on the slip length and structure in a flow of liquid water was studied by non-equilibrium molecular dynamics simulations

  • It was shown that the slip length decreases with the increasing of the surface charge density and water-solid interaction energy

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Summary

Introduction

The slip behavior and structure of liquid water flowing between two charged solid planar walls were investigated using non-equilibrium molecular dynamics simulations. The relationship between the slip length and surface charge density and water-solid interaction energy was rationalized by considering the static structure factor of liquid water. We find that the relationship between the slip length and the normalized main peak of static structure factor collapses onto a single curve for different water-solid interaction energies and surface charge densities. Sendner et al.[22] examined the slip behavior and structure of water at hydrophobic and hydrophilic diamond surfaces via nonequilibrium MD simulations They found that the slip length negatively depends on the water-solid interaction strength. They further analyzed this curvature dependence by considering the water ordering structure that shows a curvature-induced incommensurability between the water and carbon structures

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