Mechanisms of proton transport in alcohol-penetrated perfluorosulfonated ionomer membranes for fuel cells

Abstract

In order to clarify the mechanisms of proton transport in alcohol-penetrated perfluorosulfonated ionomer (PFSI) membranes for fuel cells, six membranes having different equivalent weight (EW) values were examined. Water, water/methanol mixture (molar ratio: 1/1), methanol, ethanol and 2-propanol were penetrated to each membrane, and membrane swelling, methanol permeability, proton conductivity and mass (alcohol and proton) diffusion coefficients were measured systematically. The methanol permeability P M and the membrane expansion fraction θ showed that the PFSI membranes with smaller EW values were swelled larger by methanol and the permeation rates were also larger. The proton conductivity was reduced by methanol penetration into the membranes especially for the smaller EW value ones. To investigate the roles of CH 3 group of methanol, self-diffusion coefficients of the alkyl group D CH3 and of OH (including protons) D OH of alcohols (methanol, ethanol and 2-propanol) were measured separately by the pulsed-gradient spin-echo (PGSE) 1H NMR method. Both D values increased with decreasing the EW value, and the D OH was always larger than the D CH3. In addition, the differences between the D OH and D CH3 increased with the decrease of the size of alkyl groups. These results indicate that protons transport faster than the alcohols by the Grotthuss (hopping) mechanism, and the faster proton transport was promoted more when the membrane was penetrated by smaller alcohol. The lipophilic nature of alcohols was found to be one of the factors that influence the mechanisms of proton transport in the membranes.