Robust doped BaCeO3-δ electrolyte for IT-SOFCs

Robust doped BaCeO3-δ electrolyte for IT-SOFCs Single phase polycrystalline BaZr0.3Ce0.5Y0.1Yb0.1O3 - δ electrolyte material was prepared by solid state reaction route. Rietveld analysis of the XRD data confirms the tetragonal symmetry in the I4/mcm space group with unit cell parameters of a = b = 6.0567(3) Å and c = 8.5831(5) Å. The addition of ZnO as a sintering additive was found to reduce the sintering temperature and enhance both overall sinterability and grain growth. Sintering temperature was reduced by 200–300 °C, and a very high relative density of about 98% was achieved at 1400 °C. Impedance spectroscopy in humidified 5% H2/Ar atmosphere shows that the protonic conductivity at 600 °C was 8.60 × 10−3 S cm−1. Thermal analysis performed in pure CO2 atmosphere shows very good chemical stability up to 1200 °C. Good biaxial flexure strength of 100–200 MPa was reported which makes this material a promising electrolyte material for intermediate temperature solid oxide fuel cells (IT-SOFCs). http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Ionics Springer Journals

Robust doped BaCeO3-δ electrolyte for IT-SOFCs

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Publisher
Springer Berlin Heidelberg
Copyright
Copyright © 2017 by Springer-Verlag Berlin Heidelberg
Subject
Chemistry; Electrochemistry; Renewable and Green Energy; Optical and Electronic Materials; Condensed Matter Physics; Energy Storage
ISSN
0947-7047
eISSN
1862-0760
D.O.I.
10.1007/s11581-017-2086-x
Publisher site
See Article on Publisher Site

Abstract

Single phase polycrystalline BaZr0.3Ce0.5Y0.1Yb0.1O3 - δ electrolyte material was prepared by solid state reaction route. Rietveld analysis of the XRD data confirms the tetragonal symmetry in the I4/mcm space group with unit cell parameters of a = b = 6.0567(3) Å and c = 8.5831(5) Å. The addition of ZnO as a sintering additive was found to reduce the sintering temperature and enhance both overall sinterability and grain growth. Sintering temperature was reduced by 200–300 °C, and a very high relative density of about 98% was achieved at 1400 °C. Impedance spectroscopy in humidified 5% H2/Ar atmosphere shows that the protonic conductivity at 600 °C was 8.60 × 10−3 S cm−1. Thermal analysis performed in pure CO2 atmosphere shows very good chemical stability up to 1200 °C. Good biaxial flexure strength of 100–200 MPa was reported which makes this material a promising electrolyte material for intermediate temperature solid oxide fuel cells (IT-SOFCs).

Journal

IonicsSpringer Journals

Published: Apr 10, 2017

References

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