The 1 MHz dielectric properties of Ca5Nb2TiO12 and Ca5Ta2TiO12 compounds we
re reported recently. Both compounds have a common characteristic dependenc
e of the temperature coefficient of dielectric constant (TCK) and dielectri
c constant (epsilon (r)) on sintering temperature. For both compounds a TCK
< 5 ppm/deg can be achieved by selecting the right processing conditions.
It was suggested that an order-disorder transition among the B-site ions in
these perovskite-based compounds plays a major role in the determination o
f TCK. Since X-ray powder diffraction does not appear to be a good techniqu
e to detect the structural changes, transmission electron microscopy (TEM)
was applied in this work. It was found that different types of ordering bet
ween (111) planes, namely 1:1, 1:2 and 1:3, as well as distortions by tilti
ng of octahedra, are involved in the formation of a microstructural state a
t an ambient temperature. The compounds in the as-sintered conditions both
have a microdomain structure but with a different type of ordering, 1:3 for
Ca5Nb2TiO12 and 1:2 for Ca5Ta2TiO12. Both compounds have a tilting phase t
ransition from the disordered Pm<(3)over bar>m to distorted Pnma (with the
a(-)b(+)a(-) tilt of octahedra) structures at temperatures that coincide wi
th the observed kinks at T-A1 and T-A2 in the TCK(T-s) and K(T-s) curves. (
C) 2001 Published by Elsevier Science Ltd. All rights reserved.