Abstract
In this study, Ba xSr 1-xCo 0.8Fe 0.2O 3-δ (BSCF) doped with trace of Gd were studied for phase structures and properties about thermal expansion, electrical conductivity, and electrocatalytic activity. The solution range of barium in Ba xSr 1-xCo 0.8Fe 0.2O 3-δ can be extended to 0.1≤ x ≤ 0.7 after the introduction of small amount of Gd 3+ ions (only for 5%) into the Ba/Sr-site. The calculation results of the crystal structure and the crystal lattice energy show that the ratio of Ba/Sr and doping of Gd 3+ lead to increase the lattice parameter and the Co/Fe ionic average valence state in B-site. Moreover, the ratio of Ba/Sr and doping of Gd 3+ were found to have significant impacts on the high-temperature physical properties and electrochemical characteristics. All oxides exhibited decreases in the thermal expansion coefficient (TEC) and electrical conductivity with increasing Ba/Sr ratio. Barium insertion was found to change the area-specific resistance (ASR) of porous (not dense) cathodes. An ASR values of 0.048, 0.072, 0.064, 0.121, and 0.059ωcm 2 under air condition were observed at 650°C for BSGCF with x=0.1, 0.2, 0.3, 0.5, and 0.7, respectively.
| Original language | English |
|---|---|
| Pages (from-to) | 633-641 |
| Number of pages | 9 |
| Journal | Fuel Cells |
| Volume | 12 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - Aug 2012 |
| Externally published | Yes |
Keywords
- Crystal Lattice Energy
- Electrical Conductivity
- Electrochemical Performance
- Phase Structure
- Thermal Expansion Coefficient
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