Molecular dynamics coupled with experimental study of the effects of polyethylene glycol on the structure and antifouling properties of polyethersulfone membranes

The novel proton conductivity model is validated against experimental data. The cage?like cross?linked cPBI?IL X membranes shows dual proton transfer path. The model provides detail understanding of polarization and species phenomena. cPBI?IL 8 shows highest proton conductivity of 13.3?S/m at 433.15?K. Cage?like cross?linked cPBI?IL X membranes are more durable compared to cPBI membranes.AbstractPhosphoric acid (PA)?doped polybenzimidazole (PBI) membranes have encountered several problems associated with high cost, chemical instability, poor solubility in organic solvents, and higher doping level which results in poor mechanical properties and faster degradation of the membrane. Alternative membranes with high proton conductivity and mechanical strength for high?temperature applications are of great interest, one such membrane being cPBI?IL X. The cage?like cross?linked structure of these membranes shows a dual proton transport path due to which proton conductivity is elevated. The ionic liquid content of these membranes improves the PA absorbing capability and shortens the proton transfer path. These membranes exhibit the highest proton conductivity of 13.3?S/m and better durability compared to existing PBI Membranes. A mathematical model is developed and validated versus published experimental results to account for the proton conductivity of these membranes. The developed model is further investigated for a detailed understanding of polarization phenomena and species distribution.

» Publication Date: 17/07/2023

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This project has received funding from the European Union's Horizon 2020 research and innovation programme under grant agreement Nº 768737


                   




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