Modelling sorption and diffusion of NF3 and CF4 in Teflon AF perfluoropolymer membranes

Abstract

Molecular dynamics (MD) and grand canonical Monte Carlo (GCMC) simulations with Teflon AF2400 and Teflon AF1600 predicted diffusivities and solubilities of He and N2 that corresponded reasonably with available experimental data. The results of the MD simulations further showed that NF3 had a higher diffusivity than CF4 in both polymers and that the NF3/CF4 diffusion selectivity was 67% higher in Teflon AF1600 compared to Teflon AF200. However, because the GCMC simulations failed to offer a conclusive answer to the role of the solubility selectivity w.r.t. NF3 and CF4, the non-equilibrium lattice fluid (NELF) model was used to further evaluate this aspect. Consequently, the combined NF3/CF4 diffusion and solubility selectivity values predicted permeability selectivities that corresponded well with the previously reported experimental data, which confirmed that a lower FFV resulted in an increased NF3/CF4 solubility and diffusion selectivity