Energies (Jan 2019)

Effect of A-/B-site Doping on Oxygen Non-Stoichiometry, Structure characteristics, and O<sub>2</sub> Releasing Behavior of La<sub>1−x</sub>Ca<sub>x</sub>Co<sub>1−y</sub>Fe<sub>y</sub>O<sub>3−δ</sub> Perovskites

  • Qiuwan Shen,
  • Shian Li,
  • Guogang Yang,
  • Bengt Sunden,
  • Jinliang Yuan

DOI
https://doi.org/10.3390/en12030410
Journal volume & issue
Vol. 12, no. 3
p. 410

Abstract

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Oxy-fuel combustion is one of the proposed technologies with the potential to achieve zero CO2 emission. La1−xCaxCo1−yFeyO3−δ (LCCF) perovskites are promising materials with high selectively for oxygen. In this study, the oxygen non-stoichiometry of perovskites LCCF was investigated by means of iodometric titration. LCCF was prepared using the liquid citrate method, and the phase structures were identified by X-ray diffraction. Fixed-bed experiments were performed to study the oxygen desorption performance of LCCF. The oxygen deficiency of LCCF increased with increasing Ca molar content of A site, but the value of δ of LCCF with increasing Fe molar content in B site is nearly constant. Experimental observation demonstrated that the O2 release amount of LCCF does not depend on oxygen non-stoichiometry δ generated from A-site doping. At the same time, doping Fe in B site has an obvious impact on the oxygen desorption amount.

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