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Formation of a cluster structure in the PbZr1 – x Ti x O3 system

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Abstract

Microdeformations of the crystal lattices in the phombohedral and tetragonal regions of the PbZr1–x Ti x O3 phase diagram have been calculated and their dependences on the titanium concentration have been constructed. Based on an analysis of these dependences, it has been concluded that tetragonal-phase clusters form in the range 0.11< x < 0.12 and rhombohedral-phase clusters form in the range 0.725 < x < 0.750.

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Authors and Affiliations

  1. Research Institute of Physics, Southern Federal University, Rostov-on-Don, Russia

    L. A. Shilkina, P. G. Grin’, L. A. Reznichenko, S. I. Dudkina, Yu. I. Yurasov & O. N. Razumovskaya

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  1. L. A. Shilkina
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  2. P. G. Grin’
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  3. L. A. Reznichenko
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  4. S. I. Dudkina
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  5. Yu. I. Yurasov
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  6. O. N. Razumovskaya
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Correspondence to L. A. Shilkina.

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Original Russian Text © L.A. Shilkina, P.G. Grin’, L.A. Reznichenko, S.I. Dudkina, Yu.I. Yurasov, O.N. Razumovskaya, 2016, published in Fizika Tverdogo Tela, 2016, Vol. 58, No. 3, pp. 537–542.

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Shilkina, L.A., Grin’, P.G., Reznichenko, L.A. et al. Formation of a cluster structure in the PbZr1 – x Ti x O3 system. Phys. Solid State 58, 551–556 (2016). https://doi.org/10.1134/S1063783416030276

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  • DOI: https://doi.org/10.1134/S1063783416030276

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