Mechanical Mechanism of Ion and Water Molecular Transport through Angstrom-Scale Graphene Derivatives Channels: From Atomic Model to Solid-Liquid Interaction

Abstract

Ion and water transport at the Angstrom/Nano scale has always been one of the focuses of experimental and theoretical research. In particular, the surface properties of the angstrom channel and the solid-liquid interface interaction will play a decisive role in ion and water transport when the channel size is small to molecular or angstrom level. In this paper, the chemical structure and theoretical model of graphene oxide (GO) are reviewed. Moreover, the mechanical mechanism of water molecules and ions transport through the angstrom channel of GO are discussed, including the mechanism of intermolecular force at a solid/liquid/ion interface, the charge asymmetry effect and the dehydration effect. Angstrom channels, which are precisely constructed by two-dimensional (2D) materials such as GO, provide a new platform and idea for angstrom-scale transport. It provides an important reference for the understanding and cognition of fluid transport mechanism at angstrom-scale and its application in filtration, screening, seawater desalination, gas separation and so on.

Keywords

• graphene derivatives
• angstrom-scale channels
• ion and water molecular transport
• atomic model
• mechanical mechanism in solid-liquid interaction