Abstract
High-temperature proton-conducting Ba2SnY1 − x Fe x O6 − δ oxides are studied by Mössbauer spectroscopy on 119Sn and 57Fe isotopes. For the perovskite structure, the possible states of anionic vacancies are discussed as a function of the nature of the nearest small cations. It is concluded that the energy of formation of a cation-vacancy-cation defect depends on the overall concentration of vacancies in the compound. As the result, with the increase in the water content in the Ba2SnYO6 − δ compound, the equilibrium shifts to the tin-vacancy-tin state.
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Original Russian Text © Yu.T. Pavlyukhin, S.A. Petrov, K.B. Gerasimov, N.F. Uvarov, 2011, published in Elektrokhimiya, 2011, Vol. 47, No. 6, pp. 702–708.
Published on the basis of a report delivered at the X Conference “Fundamental Problems of Solid State Ionics”, Chernogolovka, 2010.
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Pavlyukhin, Y.T., Petrov, S.A., Gerasimov, K.B. et al. Mössbauer spectroscopic study of high-temperature proton-conducting Ba2SnY1 − x Fe x O6 − δ oxides. Russ J Electrochem 47, 657–662 (2011). https://doi.org/10.1134/S1023193511060103
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DOI: https://doi.org/10.1134/S1023193511060103