Abstract
The crystal chemistry, thermal expansion behavior, electrical conductivity, chemical compatibility, and electrochemical performance in intermediate temperature solid oxide fuel cells (SOFCs) of Nd1-xISr xCoO3-δ (0 ≤ x ≤ 0.5) perovskite oxides have been investigated. The samples crystallize in an orthorhombic structure, and the lattice volume increases with increasing Sr content, x. The thermal expansion coefficient decreases with x, reaches a minimum at x = 0.3, and then increases. The electrical conductivity increases with x, and the system exhibits a semiconductor-to-metal transition at around x = 0.3. The electrocatalytic activity and power density increase with increasing x, reaches a maximum around x = 0.4, and then decreases due to an interfacial reaction of the x = 0.5 sample with the electrolyte. The x = 0.4 sample shows a maximum power density value of 0.24 W/cm2 at 800°C in single cells fabricated with the La 0.8Sr0.2Ga0.8Mg0.2O2.8 electrolyte and Ni-Ce0.1Gd0.1O1.95 cermet anode.
| Original language | English |
|---|---|
| Pages (from-to) | A197-A204 |
| Journal | Journal of the Electrochemical Society |
| Volume | 152 |
| Issue number | 1 |
| DOIs | |
| State | Published - 2005 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
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