In situ high-pressure/high-temperature Raman-scattering analyses on PbTiO , 0.92PbTiO 0.08Bi(Zn Ti )O and 0.83PbTiO 0.17Bi(Mg Ti )O single crystals reveal an intensity transfer between the fine-structure components of the A (TO) soft mode. The enhancement of the lowest-energy subpeak, which stems from intrinsic local non-tetragonal polar distortions, along with the suppression of the tetragonal A (1TO) fundamental mode with increasing pressure and temperature indicates the key role of the local polarization fluctuations in transformation processes and emphasizes the significance of the order-disorder phenomena in both the pressure- and temperature-induced phase transitions of pure PbTiO and its solid solutions with complex perovskites. Moreover, the temperature and pressure evolution of the fraction of the local non-tetragonal polar distortions is highly sensitive to the type of B-site substituent.
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