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Highly dense and chemically stable proton conducting electrolyte sintered at 1200 °C

Hossain, S. (author)
Bangladesh Atomic Energy Commission,University of St Andrews
Abdalla, Abdalla M. (author)
University of St Andrews,Suez Canal University
Radenahmad, N. (author)
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Zakaria, A. K. M. (author)
Bangladesh Atomic Energy Commission
Zaini, Juliana H. (author)
Rahman, Habibur Seikh Mohammad, 1976 (author)
Chalmers tekniska högskola,Chalmers University of Technology
Eriksson, Sten, 1958 (author)
Chalmers tekniska högskola,Chalmers University of Technology
Irvine, J. T. S. (author)
University of St Andrews
Azad, A. K. (author)
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 (creator_code:org_t)
Elsevier BV, 2018
2018
English.
In: International Journal of Hydrogen Energy. - : Elsevier BV. - 0360-3199. ; 43:2, s. 894-907
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The BaCe 0.7 Zr 0.1 Y 0.2−x Zn x O 3−δ (x = 0.05, 0.10, 0.15, 0.20) has been synthesized by the conventional solid state reaction method for application in protonic solid oxide fuel cell. The phase purity and lattice parameters of the materials have been studied by the room temperature X-ray diffraction (XRD). Scanning electron microscopy (SEM) has been done for check the morphology and grain growth of the samples. The chemical and mechanical stabilities have been done using thermogravimetric analysis (TGA) in pure CO 2 environment and thermomechanical analysis (TMA) in Argon atmosphere. The XRD of the materials show the orthorhombic crystal symmetry with Pbnm space group. The SEM images of the pellets show that the samples sintered at 1200 °C are highly dense. The XRD after TGA in CO 2 and thermal expansion measurements confirm the stability. The particles of the samples are in micrometer ranges and increasing Zn content decreases the size. The conductivity measurements have been done in 5% H 2 with Ar in dry and wet atmospheres. All the materials show high proton conductivity in the intermediate temperature range (400–700 °C). The maximum proton conductivity was found to be 1.0 × 10 −2 S cm −1 at 700 °C in wet atmosphere for x = 0.10. From our study, 10 wt % of Zn seems to be optimum at the B-site of the perovskite structure. All the properties studied here suggest it can be a promising candidate of electrolyte for IT-SOFCs.

Subject headings

NATURVETENSKAP  -- Kemi -- Oorganisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Inorganic Chemistry (hsv//eng)
TEKNIK OCH TEKNOLOGIER  -- Materialteknik -- Keramteknik (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Materials Engineering -- Ceramics (hsv//eng)
NATURVETENSKAP  -- Kemi -- Materialkemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Materials Chemistry (hsv//eng)

Keyword

Rietveld refinement
Electrolyte
Impedance analysis
Proton conductor
Chemical stability
Perovskite

Publication and Content Type

art (subject category)
ref (subject category)

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