Dielectric properties and lattice dynamics of Ca-doped K0.95Li0.05TaO3

Abstract

Relaxor behavior and lattice dynamics have been studied for a single crystal of K1-xLixTaO3 (x=0.05), where a small amount of a Ca impurity ( 15~ppm) was incorporated. The dielectric measurements revealed Debye-like relaxations with Arrhenius activation energies of 80 and 240 meV that are assigned to Li+ dipoles and the Li+-Li+ dipolar pairs, respectively. In the neutron scattering results, diffuse scattering ridges appear around the nuclear Bragg peaks below 150 K and phonon line broadening features start to appear at even higher temperatures suggesting that polar nano-regions (PNR's) start to form at these temperatures. These results are supported by the dielectric data that reveal relaxor behavior starting at 200 K on cooling. From analyses of the diffuse intensities, the displacements include a uniform phase shift of all of the atoms in addition to the atomic displacements corresponding to a polarization vector of the transverse optic soft ferroelectric mode, a finding that is analogous to that in the prototypical relaxor material Pb(Mg1/3Nb2/3)O3.

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