4.7 Article

High-Pressure Structural and Vibrational Study of PbZr0.40Ti0.60O3

Journal

INORGANIC CHEMISTRY
Volume 47, Issue 21, Pages 9898-9904

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ic8008688

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Funding

  1. European Union [RII3-CT-2003-506350]

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The high-pressure structure and dynamics of PbZr0.40Ti0.60O3 were investigated by means of neutron diffraction, X-ray diffraction, and resonance Raman spectroscopy. The complex (P4mm, Cm, Cc, F1, F (1) over bar) phase transition sequence is characterized by these techniques. On the basis of the results of structure refinements, the high-pressure behavior of the spontaneous polarization, the (Zr,Ti)O-6 rotation angles, and the polarization rotation angle are obtained. Moreover, resonance Raman spectra combined with previous Raman data in the literature provide evidence that the pressure-induced transition to the monoclinic Cm space group and the above transition sequence terminating in a paraelectric state are general features of Pb(Zr1-xTix)O-3 (0.48 <= x <= 1).

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