Abstract
The cobalt-free material of Bi3+-doped BaFeO3-δ (BBFO) is synthesized and applied as a cathode material for intermediate-temperature solid oxide fuel cells (IT-SOFCs) with proton conducting electrolyte Ba(Zr0·1Ce0·7Y0.2)O3 (BZCY). The as-prepared BBFO demonstrates a tetragonal structure with sufficient chemical compatibility, high thermal stability and low thermal expansion coefficient. BBFO exhibits higher electrical conductivity of 4.1 S cm−1compared to the parent material BaFeO3-δ (BFO) of 3.5 S cm−1. The composite cathode BBFO-BZCY with the mass ratio of 7:3 presents a relatively low Rp of 0.128 Ω cm2 at 700 °C in air. According to the oxygen reduction reaction process, the rate-determining step is transformed from charge transfer to oxygen gas (O2) adsorption-dissociation with the rising temperature. In addition, the performance of the anode-supported cell NiO-BZCY∣BZCY∣BBFO-BZCY is 120 mW cm−2 as the thickness of electrolyte is 150 μm. It thus promises BBFO as a novel cathode for proton-conducting ceramic fuel cells.
| Original language | English |
|---|---|
| Pages (from-to) | 21127-21135 |
| Number of pages | 9 |
| Journal | International Journal of Hydrogen Energy |
| Volume | 44 |
| Issue number | 38 |
| DOIs | |
| State | Published - 9 Aug 2019 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Bi-doped BaFeO
- Electrochemical properties
- Low polarization resistance
- Low thermal expansion
- Proton-conducting ceramic fuel cells
- δ
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