Abstract
We present the first results of FT NIR Raman studies of (K 0.5 Na 0.5 NbO 3 ) 1 − x (SrTiO 3 ) x (x = 0.25, 0.20, 0.15) relaxors made in wide temperature range. Although the crystal structure of the investigated relaxors exhibits a pseudocubic symmetry Raman spectra are observed. The Raman spectra of (K 0.5 Na 0.5 NbO 3 ) 1 − x (SrTiO 3 ) solid solution resemble those observed for orthorhombic K 0.5 Na 0.5 NbO 3 . The results are discussed in the frame of molecular dynamics of NbO 6 octahedral network. It was found that, the changes in dynamics of NbO 6 molecular groups appear at T ≈ 196 K for x = 0.25, T ≈ 254 K for x = 0.20 and T ≈ 336 K for x = 0.15.
Acknowledgments
The paper was supported by the Grant No. 1 P03B 03028 (2005–2007) from the budget funds for science in Poland.