Journal of the Electrochemical Society
A comprehensive pore transport model is proposed to describe proton diffusion within Nafion at various hydration levels by incorporating effects of water uptake and various proton transport mechanisms, namely, proton hopping along surface, Grotthuss diffusion, and ordinary mass diffusion of hydronium ions. The diffusion coefficients are predicted within a general random walk framework. The proton conductivity in contact with water vapor is accurately predicted as a function of relative humidity without any fitted parameters, considering the sorption isotherm proposed in the companion paper (Part I). A maximum conductivity in contact with liquid water is also predicted by the model for equivalent weight between 900 and 1000, in good agreement with the experimental measurements. The modeling framework could be extended to other proton conducting electrolytes for fuel cell applications.
, Jalani, N. H.
, Datta, Ravindra
(2005). Thermodynamics and Proton Transport in Nafion - II. Proton Diffusion Mechanisms and Conductivity. Journal of the Electrochemical Society, 152(3), E123-E130.
Retrieved from: https://digitalcommons.wpi.edu/chemicalengineering-pubs/29
First Page Number
Last Page Number
© The Electrochemical Society, Inc., 2005. All rights reserved. Except as provided under U.S. copyright law, this work may not be reproduced, resold, distributed, or modified without the express permission of The Electrochemical Society (ECS). The archival version of this work was published in Journal of the Electrochemical Society 152 (3), E123-E130.