Membranes (May 2021)
Modeling Electro-Chemo-Mechanical Behaviors within the Dense BaZr<sub>0.8</sub>Y<sub>0.2</sub>O<sub>3−<em>δ</em></sub> Protonic-Ceramic Membrane in a Long Tubular Electrochemical Cell
Abstract
This paper reports an extended Nernst–Planck computational model that couples charged-defect transport and stress in tubular electrochemical cell with a ceramic proton-conducting membrane. The model is particularly concerned with coupled chemo-mechanical behaviors, including how electrochemical phenomena affect internal stresses and vice versa. The computational model predicts transient and steady-state defect concentrations, fluxes, stresses within a thin BaZr0.8Y0.2O3−δ (BZY20) membrane. Depending on the polarization (i.e., imposed current density), the model predicts performance as a fuel cell or an electrolyzer. A sensitivity analysis reveals the importance of thermodynamic and transport properties, which are often not readily available.
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