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Effect of A-/B-site Doping on Oxygen Non-Stoichiometry, Structure characteristics, and O2 Releasing Behavior of La1−xCaxCo1−yFeyO3−δ Perovskites

doi: 10.3390/en12030410
Effect of A-/B-site Doping on Oxygen Non-Stoichiometry, Structure characteristics, and O2 Releasing Behavior of La1−xCaxCo1−yFeyO3−δ Perovskites
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.
- Ningbo University China (People's Republic of)
- Dalian Maritime University China (People's Republic of)
- Ningbo University China (People's Republic of)
- Lund University Sweden
- Dalian Maritime University China (People's Republic of)
CO<sub>2</sub> capture, crystal structure, Technology, T, perovskites, oxygen release, oxygen non-stoichiometry
CO<sub>2</sub> capture, crystal structure, Technology, T, perovskites, oxygen release, oxygen non-stoichiometry
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