氢铵
质子
Nafion公司
扩散
质子输运
电导率
电解质
热力学
质子交换膜燃料电池
化学
吸附
相对湿度
电化学
离子
物理化学
膜
电极
有机化学
物理
量子力学
吸附
生物化学
作者
Pyoungho Choi,Nikhil H. Jalani,Ravindra Datta
摘要
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. © 2005 The Electrochemical Society. All rights reserved.
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