Abstract

We performed molecular dynamics simulations of water molecules inside a hydrophobic membrane composed of stacked graphene sheets. By decreasing the density of water molecules inside the membrane, we observed that water molecules form a droplet through a hydrogen bond with each other in the hydrophobic environment that stacked graphene sheets create. We found that the water droplet translates as a whole body rather than a dissipate. The translational diffusion coefficient along the graphene surface increases as the number of water molecules in the droplet decreases, because the bigger water droplet has a stronger van der Waals interaction with the graphene surface that hampers the translational motion. We also observed a longer hydrogen bond lifetime as the density of water decreased, because the hydrophobic environment limits the libration motion of the water molecules. We also calculated the reorientational correlation time of the water molecules, and we found that the rotational motion of confined water inside the membrane is anisotropic and the reorientational correlation time of confined water is slower than that of bulk water. In addition, we employed steered molecular dynamics simulations for guiding the target molecule, and measured the free energy profile of water and ion penetration through the interstice between graphene sheets. The free energy profile of penetration revealed that the optimum interlayer distance for desalination is ~10 Å, where the minimum distance for water penetration is 7 Å. With a 7 Å interlayer distance between the graphene sheets, water molecules are stabilized inside the interlayer space because of the van der Waals interaction with the graphene sheets where sodium and chloride ions suffer from a 3–8 kcal/mol energy barrier for penetration. We believe that our simulation results would be a significant contribution for designing a new graphene-based membrane for desalination.

Highlights

  • The separation of salt ions from seawater using graphene-based membranes is an emerging desalination method [1,2,3]

  • In PBC, when While a molecule passesthe through side ofbetween the the graphene alongback all the directions image cells, we could develop a membrane model main unit sheets cell, it comes on the oppositeover side, and each individual particle in the main simulation composed of a repetitive structure stacked configurations

  • While keeping the same distance between the hydrophobic environment, and we could interrogate the dynamic properties of water molecules inside graphene sheets along all the directions over image cells, we could develop a membrane model composed of aenvironment repetitive structure of stacked graphene configurations

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Summary

Introduction

The separation of salt ions from seawater using graphene-based membranes is an emerging desalination method [1,2,3]. To develop an in silico model of a graphene-based main unit cell, it comes back on the opposite side, and each individual particle in the main simulation membrane, we configured an infinitely repetitive structure of stacked graphene sheets using the cell interacts with the conditions closet image cell In PBC, when While a molecule passesthe through side ofbetween the the graphene alongback all the directions image cells, we could develop a membrane model main unit sheets cell, it comes on the oppositeover side, and each individual particle in the main simulation composed of a repetitive structure stacked configurations. While keeping the same distance between the hydrophobic environment, and we could interrogate the dynamic properties of water molecules inside graphene sheets along all the directions over image cells, we could develop a membrane model composed of aenvironment repetitive structure of stacked graphene configurations.

Force Field Parameters
Molecular Dynamics Simulations
Stacked Graphene Membrane
Reorientation Correlation Time
Hydrogen Bond Lifetime
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