LAUSR

Graphene oxide (GO) membranes have shown great potential in the applications of water filtration and desalination. The flow behavior and structural properties of water molecules through GO nanochannels are still under debate. In this work, molecular dynamics simulations were performed to explore the effects of interlayer spacing and oxidation degree of GO nanochannels on water transport. The results show that GO nanosheets have strong adsorption capacity. The adsorbed layer of water molecules on GO surface is thermodynamically stable and not easy to flow. When the interlayer spacing falls into the range of 0.6 ~ 1.0 nm, water molecules form into single or double adsorbed layers between two GO nanosheets. When the interlayer spacing is bigger than 1.2 nm, the other water layers in the middle of nanochannel become disordered. Taking the separation performance based on size exclusion into consideration, the most suitable interlayer spacing for water nanofiltration is approximate 1.2 nm, which has one flowing layer of water molecules. Oxygen-containing groups are unfavorable for water permeation, as more and more hydrogen bonds prevent water flowing on GO surface with the increasing oxidation degree. Our simulation results may help to improve the design of GO nanofiltration membranes for water treatment.