Abstract
BaZr0.8Y0.2O3-δ, (BZY), a protonic conductor candidate as an electrolyte for intermediate temperature (500-700°C) solid oxide fuel cells (IT-SOFCs), was prepared using a sol-gel technique to control stoichiometry and microstructural properties. Several synthetic parameters were investigated: the metal cation precursors were dissolved in two solvents (water and ethylene glycol), and different molar ratios of citric acid with respect to the total metal content were used. A single phase was obtained at a temperature as low as 1,100°C. The powders were sintered between 1,450 and 1,600°C. The phase composition of the resulting specimens was investigated using X-ray diffraction (XRD) analysis. Microstructural characterisation was performed using field emission scanning electron microscopy (FE-SEM). Chemical stability of the BZY oxide was evaluated upon exposure to CO2 for 3 h at 900°C, and BZY showed no degradation in the testing conditions. Fuel cell polarisation curves on symmetric Pt/BZY/Pt cells of different thicknesses were measured at 500-700°C. Improvements in the electrochemical performance were obtained using alternative materials for electrodes, such as NiO-BZY cermet and LSCF (La0.8Sr0.2Co0.8Fe0.2O3), and reducing the thickness of the BZY electrolyte, reaching a maximum value of power density of 7.0 mW cm-2 at 700°C.
Original language | English (US) |
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Pages (from-to) | 69-76 |
Number of pages | 8 |
Journal | Fuel Cells |
Volume | 8 |
Issue number | 1 |
DOIs | |
State | Published - Feb 2008 |
Externally published | Yes |
Keywords
- Doped barium zirconate BZY
- High temperature proton conductors (HTPCs)
- IT-SOFC
- Power density
- Protonic conductor
ASJC Scopus subject areas
- Renewable Energy, Sustainability and the Environment
- Energy Engineering and Power Technology