“…PZT ceramics crystallize in a tetragonal structure (a = b = 4.006 Å, c = 4.128 Å, α = β = γ = 90 deg.) with space group P 4 mm (noncentrosymmetric) and the (0 0 1), (1 0 0), (1 0 1), (1 1 0), (1 1 1), (0 0 2), (2 0 0), (1 0 2), (2 1 0), (1 1 2), (2 1 1), (2 0 2), (2 2 0), (1 0 3), and (3 2 0) crystallographic plane orientations, corresponding to values reported in [14,15]. The XRD pattern of PZT powder corresponds to Pb(Zr 0.52 Ti 0.48 )O 3 with R f factor of 0.31.…”