Infrared-absorption studies on barium titanate and related materials

Abstract

The infrared-absorption spectrum of BaTiO3 has been measured for thin single crystals and for powder samples dispersed in pressed KBr disks. Absorption bands for single-crystal samples occur at 495 cm-1 and at ca 340 cm-1, arising from normal vibrations of the TiO3 group. A third vibration, a motion of Ba against the TiO3 group, occurs below the experimentally accessible range. A frequency of about 225 cm-1 is expected for this vibration on the basis of a comparison of the specific heat contributions of the observed bands with the measured low-temperature specific heat. Measurements were made on the 495-cm-1 band over a wide temperature range. As the crystal changes from the cubic to the tetragonal, orthorhombic, and rhombohedral structures, there occurs band splitting which can be related to the change of crystal symmetry. The spectra of the perovskite titanates, SrTiO3, PbTiO3, and CaTiO3, and the perovskite niobates, KNbO3 and NaNbO3, have been found to be similar, in general features, to that of BaTiO3. The slight differences in band frequency and structure can be related to differences in unit-cell size and symmetry. Integrated band intensities have been found to be in reasonable agreement with measurements on other oxide systems that have vibrations in this spectral region. © 1957 The American Physical Society.