Dielectric anomalies of Pb0.7La0.2TiO3-based perovskite

Dielectric transitions from normal ferroelectric to relaxor-like and then to quantum paraelectric-like behaviour were observed by substituting 10 to 60% of Ca²⁺ for Pb²⁺ into A-site of Pb_0.7La_0.2TiO₃ with the required stoichiometry of Pb_0.7(1−x)Ca_0.7x La_0.2TiO₃ (PCLT). The quantum ferroelectric relation that commonly applies to SrTiO₃-based perovskites, T _maxα (X − X _c )^1/2, fails to describe the observed dielectric anomalies in PCLT, whereby the transition temperature vanishes with a finite slope. Quantum ferroelectric behaviour that exhibits a sharp dielectric peak but violates the Curie-Weiss law was not observed throughout the composition range studied. Unlike the typical quantum paraelectric SrTiO₃, the quantum paraelectric-like behaviour observed for PCLT with x = 0.55 and 0.60 exhibit negative transition temperatures, as shown by the fittings to both the Curie-Weiss and Barrett’s relations. Thermal hysteresis was surprisingly observed in substituted PCLT with x = 0.30 and 0.40 that exhibit frequency dispersive relaxation. To establish a correlation between the dielectric anomalies and structural parameters, analyses on global and local perovskite lattices were carried out using X-ray diffraction technique and micro-Raman spectroscopy.