Physically Based Modeling of PEMFC Cathode Catalyst Layers: Effective Microstructure and Ionomer Structure–Property Relationship Impacts
Author(s) -
Corey R. Randall,
Steven C. DeCaluwe
Publication year - 2020
Publication title -
journal of electrochemical energy conversion and storage
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 13
eISSN - 2381-6910
pISSN - 2381-6872
DOI - 10.1115/1.4046417
Subject(s) - ionomer , proton exchange membrane fuel cell , nafion , materials science , conductivity , cathode , ionic conductivity , microstructure , membrane , composite material , polarization (electrochemistry) , chemical engineering , electrolyte , chemistry , electrochemistry , electrode , polymer , biochemistry , engineering , copolymer
This work presents a pseudo-two-dimensional proton exchange membrane fuel cell (PEMFC) model incorporating Nafion ionomer structure–property relationships in the cathode catalyst layer (CL) to capture and explain losses at low Pt loading. Structural data from neutron reflectometry and thin film Nafion conductivity measurements predict variations in the oxygen diffusion coefficient and ionic conductivity with changing CL ionomer thickness and Pt loading. By including these structure–property relationships, predicted polarization curves agree closely with previously published experimental data from cells with Pt loadings between 0.025 and 0.2 mg/cm2. Results demonstrate that structure–property relationships based on physically measurable ionomer and CL properties provide a feasible interpretation of PEMFC CL phenomena for a range of Pt loadings and help explain previously unaccounted-for losses at low Pt. Results also show that simulations must account for surface species coverage variations in order to properly capture the kinetic losses. Finally, results suggest that an increase in ionomer thickness surrounding the C/Pt surfaces may lead to improved cell performance due to improved ionic conductivity.
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