Atomistic Simulations of the Permeability and Dynamic Transportation Characteristics of Diamond Nanochannels

Abstract

Through atomistic simulations, this work investigated the permeability of hexagonal diamond nanochannels for NaCl solution. Compared with the multilayer graphene nanochannel (with a nominal channel height of 6.8 Å), the diamond nanochannel exhibited better permeability. The whole transportation process can be divided into three stages: the diffusion stage, the transition stage and the flow stage. Increasing the channel height reduced the transition nominal pressure that distinguishes the diffusion and flow stages, and improved water permeability (with increased water flux but reduced ion retention rate). In comparison, channel length and solution concentration exerted ignorable influence on water permeability of the channel. Further simulations revealed that temperature between 300 and 350 K remarkably increased water permeability, accompanied by continuously decreasing transition nominal pressure. Additional investigations showed that the permeability of the nanochannel could be effectively tailored by surface functionalization. This work provides a comprehensive atomic insight into the transportation process of NaCl solution in a diamond nanochannel, and the established understanding could be beneficial for the design of advanced nanofluidic devices.