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Evaluation of stability and functionality of BaCe1-xInxO3-delta electrolyte in a wider range of indium concentration

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2022
4989.pdf (1.545Mb)
Authors
Malesevic, Aleksandar
Radojkovic, Aleksandar
Zunic, Milan
Dapčević, Aleksandra
Perac, Sanja
Brankovic, Zorica
Brankovic, Goran
article (publishedVersion)
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Abstract
The properties of BaCe1-xInxO3-delta (x = 0.05, 0.10, 0.15, 0.20, 0.25, 0.30, 0.35, and 0.40) as proton conducting electrolyte are examined. The dense electrolyte is formed after sintering at 1300 degrees C for 5 h in air. The samples with In content > 25 mol% contain In2O3 as a secondary phase. The highest total conductivity is around 5x10(-3) S/cm for BaCe0.75In0.25O3-delta in the wet hydrogen atmosphere at 700 degrees C. After exposure to pure CO2 atmosphere at 700 degrees C for 5 h, the concentrations of at least 15 mol% In can completely suppress degradation of the electrolyte. The power density of Ni-BaCe0.75In0.25O3-delta/BaCe0.75In0.25O3-delta/LSCF-BaCe0.75In0.25O3-delta fuel cell tested in wet hydrogen atmosphere reaches 264 mW/cm(2) at 700 degrees C. This result is an indication of stability and functionality of this electrolyte and its versatility in respect to type of fuel and performing environment.
Keywords:
ionic conductivity / perovskite / fuel cell / BaCeO3
Source:
Journal of Advanced Ceramics, 2022, 11, 3, 443-453
Funding / projects:
  • info:eu-repo/grantAgreement/MESTD/inst-2020/200053/RS// (RS-200053)
  • info:eu-repo/grantAgreement/MESTD/inst-2020/200135/RS// (RS-200135)

DOI: 10.1007/s40145-021-0547-1

ISSN: 2226-4108

WoS: 000741953900002

Scopus: 2-s2.0-85122663644
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URI
http://TechnoRep.tmf.bg.ac.rs/handle/123456789/4993
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Tehnološko-metalurški fakultet

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