The structural parameters of orthorhombic and tetragonal phases (space grou
p Plmmm and p4/mmm) of A-site deficient La-0.683(Ti0.95Al0.05)O-3 pervoskit
e have been refined by Rietveld analysis through the X-ray powder diffracti
on patterns measured in the temperature range from 15 degrees to 500 degree
sC. With an increase in temperature the unit-cell parameters a, b, and c in
creased, while the b/a ratio decreased and became unity between 200 degrees
and 400 degreesC. No significant changes were observed for atomic coordina
tes throughout the temperature studied. These results strongly suggest that
the phase transition is induced by lattice distortion.