Enhanced dielectric and piezoelectric properties of xBaZrO3-(1−x)BaTiO3 ceramics J. Appl. Phys. 111, 084107 (2012) Combined experimental and theoretical study of the low temperature dielectric and magnetic properties of trivalent Eu ion doped SrTiO3 ceramics J. Appl. Phys. 111, 063529 (2012) The long range voice coil atomic force microscope Rev. Sci. Instrum. 83, 023705 (2012) Large area ceramic thin films on plastics: A versatile route via solution processing J. Appl. Phys. 111, 016106 (2012) Oxygen deficiency and grain boundary-related giant relaxation in Ba(Zr,Ti)O3 ceramics J. Appl. Phys. 110, 114110 (2011) Additional information on J. Appl. Phys. The pure and RE-doped BCT23 ceramics sintered at 1450 C in air for 4 h showed a dense microstructure in all ceramics. The use of RE ions as dopants introduced lattice-parameter changes that manifested in the reduction of the volume of the unit cell. RE-doped BCT23 samples exhibit a more homogenous microstructure due to the absence of a Ti-rich phase in the grain boundaries as demonstrated by scanning electron microscopy imaging. The incorporation of REs led to perturbations of the local symmetry of TiO 6 octahedra and the creation of a new Raman mode. The results of Raman scattering measurements indicated that the Curie temperature of the ferroelectric phase transition depends on the RE ion and ion content, with the Curie temperature shifting toward lower values as the RE content increases, with the exception of Yb 3þ doping, which did not affect the ferroelectric phase transition temperature. The phase transition behavior is explained using the standard soft mode model. Electronic paramagnetic resonance measurements showed the existence of Ti vacancies in the structure of RE-doped BCT23. Defects are created via charge compensation mechanisms due to the incorporation of elements with a different valence state relative to the ions of the pure BCT23 host. It is concluded that the Ti vacancies are responsible for the activation of the Raman mode at 840 cm À1 , which is in agreement with lattice dynamics calculations.