4.8 Article

Effect of Co doping on sinterability and protonic conductivity of BaZr0.1Ce0.7Y0.1Yb0.1O3-δ for protonic ceramic fuel cells

Journal

JOURNAL OF POWER SOURCES
Volume 347, Issue -, Pages 14-20

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.jpowsour.2017.02.049

Keywords

Protonic ceramic fuel cells; Electrolyte materials; Sinterability; Protonic conductivity

Funding

  1. National Natural Science Foundation of China [51402266, 21401171]
  2. College students innovation and Entrepreneurship Project [201410491028]
  3. Fundamental Research Funds for the Central Universities, China University of Geosciences (Wuhan) [CUG140608]

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During the application of protonic ceramic fuel cells (PCFCs), Co species derived from Co-containing cathodes readily diffuse into electrolyte layer. In this study, the influence of cobalt doping on the sintering and protonic conducting properties of BaZr0.1Ce0.7Y0.1Yb0.1O3-delta (BZCYYb) electrolytes is evaluated. The Co-doped BZCYYb oxides prepared by a sol-gel way exhibit the orthorhombic perovskite structure. A trade-off relation between the sinterability and protonic conductivity of Co doped BZCYYb oxides is identified. Furthermore, BaZr0.1Ce0.68Y0.1Yb0.1C0.02O3-delta, (BZCYYbC2) with a compromise between sinterability and protonic conductivity is further applied as electrolyte of a single cell. The single cell with BZCYYbC2 electrolyte demonstrates a competitive power density of 0.67 W cm(-2) at 700 degrees C. (C) 2017 Elsevier B.V. All rights reserved.

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