Slippage dynamics of confined water in graphene oxide capillaries

H. G. Kalashami, M. Neek-Amal, and F. M. Peeters
Phys. Rev. Materials 2, 074004 – Published 23 July 2018

Abstract

The permeation of water between neighboring graphene oxide (GO) flakes, i.e., 2D nanochannels, are investigated using a simple model for the GO membrane. We simulate the hydrophilic behavior of nanocapillaries and study the effect of surface charge on the dynamical properties of water flow and the influence of Na+ and Cl ions on water permeation. Our approach is based on extensive equilibrium molecular dynamics simulations to obtain a better understanding of water permeation through charged nanochannels in the presence of ions. We found significant change in the slippage dynamics of confined water such as a profound increase in viscosity/slip length with increasing charges over the surface. The slip length decreases one order of magnitude (i.e., 1/30) with increasing density of surface charge, while it increases by a factor of 2 with ion concentration. We found that commensurability induced by nanoconfinement plays an important role on the intrinsic dynamical properties of water.

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  • Received 27 March 2018

DOI:https://doi.org/10.1103/PhysRevMaterials.2.074004

©2018 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

H. G. Kalashami1, M. Neek-Amal2, and F. M. Peeters1

  • 1Departement Fysica, Universiteit Antwerpen, Groenenborgerlaan 171, Antwerpen B-2020, Belgium
  • 2Department of Physics, Shahid Rajaee Teacher Training University, 16875-163 Lavizan, Tehran, Iran

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Issue

Vol. 2, Iss. 7 — July 2018

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