Modeling electro-chemo-mechanical behaviors within the dense bazr0.8y0.2o3−δ protonic-ceramic membrane in a long tubular electrochemical cell

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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 mem-brane. 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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Taghikhani, K., Dubois, A., Berger, J. R., Ricote, S., Zhu, H., & Kee, R. J. (2021). Modeling electro-chemo-mechanical behaviors within the dense bazr0.8y0.2o3−δ protonic-ceramic membrane in a long tubular electrochemical cell. Membranes, 11(6). https://doi.org/10.3390/membranes11060378

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