Modeling Electro-Chemo-Mechanical Behaviors within the Dense BaZr(0.8)Y(0.2)O(3-δ) Protonic-Ceramic Membrane in a Long Tubular Electrochemical Cell

在长管状电化学电池中模拟致密BaZr(0.8)Y(0.2)O(3-δ)质子陶瓷膜内的电化学-力学行为

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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 BaZr(0.8)Y(0.2)O(3-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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