International Journal of Hydrogen Energy, Vol.44, No.36, 20389-20403, 2019
A simulation study on electrochemical properties of Bi-layered electrolytes GDC(Gd0.1Ce0.9O1.95)/YSZ(Y0.16Zr0.84O1.92), ESB(Er0.4Bi1.6O3)/GDC and ESB/YSZ with different layer thickness fractions in solid oxide fuel cells
The electrochemical properties of bi-layered electrolytes GDC(Gd0.1Ce0.9O1.95)/YSZ(Y0.16Zr0.84O1.92), ESB(Er0.4Bi1.6O3)/GDC and ESB/YSZ with different layer thickness fractions in the temperature range from 400 to 800 degrees C have been investigated by simulating calculations based on a charge transport continuity equation and the characteristic conductivity parameters of YSZ, GDC and ESB. It has been found that the model cells with ESB/GDC and ESB/YSZ bi-layered electrolytes can render a higher maximum power density that increases with the ESB layer thickness than those with GDC/YSZ bi-layered electrolytes in the studied temperature range. While the oxygen partial pressure at the interface of ESB/GDC is much lower than that of ESB/YSZ electrolyte with the same ESB thickness fraction, a higher interfacial oxygen partial pressure than the critical decomposition value of Bi2O3 can be achieved in the ESB/YSZ electrolytes even with small YSZ thickness fractions. This result strongly suggests that the ESB/YSZ, instead of ESB/GDC, would be a thermodynamic stable bi-layered electrolyte with high output power density for potential applications in the intermediate to low temperature SOFCs. (C) 2019 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
Keywords:Solid oxide fuel cells;Bi-layered electrolytes;Maximum power density;Chemical stability;Interfacial oxygen partial pressure