Ba and Gd doping effect in (Ba xSr 1-x) 0.95Gd 0.05Co 0.8Fe 0.2O 3-δ (x=0.1-0.9) cathode on the phase structure and electrochemical performance

  • Z. Li
  • , B. Wei
  • , Z. Lü*
  • , X. Zhu
  • , X. Huang
  • , Y. Zhang
  • , Z. Guo
  • , W. Su
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

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 languageEnglish
Pages (from-to)633-641
Number of pages9
JournalFuel Cells
Volume12
Issue number4
DOIs
Publication statusPublished - Aug 2012
Externally publishedYes

Keywords

  • Crystal Lattice Energy
  • Electrical Conductivity
  • Electrochemical Performance
  • Phase Structure
  • Thermal Expansion Coefficient

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