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Updated: Nov 3, 2025

Probing and Mapping Electrode Surfaces in Solid Oxide Fuel Cells
Published on: September 20, 2012
Modeling Electro-Chemo-Mechanical Behaviors within the Dense BaZr0.8Y0.2O3- Protonic-Ceramic Membrane in a Long
Kasra Taghikhani1, Alexis Dubois2, John R Berger1
1Department of Mechanical Engineering, Colorado School of Mines, Golden, CO 80401, USA.
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- (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.

