The effect of partial substitution of cations in AMO(3) compounds have been
studied because the physical properties and applications of these material
s can be improved. In particular we are interested in the Sr1-xBaxHfO3 fami
ly. In SrHfO3 the phase transition to cubic structure has been observed to
occur when the angle between two consecutive oxygen octahedra tends to zero
. Instead in BaHfO3 no phase transition was observed. These facts were attr
ibuted to depend on the atomic radius of A cation. In this contribution the
study of Sr0.5Ba0.5HfO3 oxide is shown. The compound was prepared by the h
igh temperature solid state reaction method and analyzed by X-ray diffracti
on and Perturbed Angular Correlation (PAC) Spectroscopy at different temper
atures. Diffraction studies revealed that about 400-420 degrees C a structu
ral phase transition from I4/mcm to Pm3m occurred by tending to zero the ro
tation angle. By PAC this transition was also observed. In the cubic phase
the electric field gradient EEG measured were produced by defects. The same
model applied to interpreted the results of BaTi1-xHfxO3 and the atomic po
sitions determined by X-ray diffraction were used. This calculation reprodu
ces reasonably the temperature dependence of the EFG measured by PAC.