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Effect of Preparation and Impurities on The Size and Shape of The Crystallites and on The Crystal Symmetry of Superionic PbSnF4

Published online by Cambridge University Press:  15 February 2011

Georges Dénès
Affiliation:
Concordia University, Department of Chemistry and Biochemistry, Laboratory of Solid State Chemistry and Mössbauer Spectroscopy, and Laboratories for Inorganic Materials, Montréal, Québec, Canada, gdenes@vax2.concordia.ca
M. Cecilia Madamba
Affiliation:
Concordia University, Department of Chemistry and Biochemistry, Laboratory of Solid State Chemistry and Mössbauer Spectroscopy, and Laboratories for Inorganic Materials, Montréal, Québec, Canada, gdenes@vax2.concordia.ca
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Abstract

The highest performance fluoride ion conductor, PbSnF4, has been applied for the fabrication of an ambient temperature amperometric oxygen sensor, where it is used in the polycrystalline form. However, the structure of this material is highly anisotropic, thus one could expect polycrystalline samples to give a performance strongly dependent on crystallite direction. We have shown that the tin electronic structure has a very strong influence on the local structure, which determines the preferred direction of crystal growth, which is itself responsible for the crystal shape. This, in turn, determines the direction of preferred orientation, which can dramatically alter the properties relative to a randomly oriented sample. The effect of minor impurities on the size of the crystallites and on the crystalline symmetry has been studied.

Type
Research Article
Copyright
Copyright © Materials Research Society 2000

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