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Polarized Raman and IR spectra of oriented Cd(0.9577)Gd(0.0282)□(0.0141)MoO4 and Cd(0.9346)Dy(0.0436)□(0.0218)MoO4
L Macalik1, E Tomaszewicz2, M Ptak1
1Institute of Low Temperatures and Structure Research, Polish Academy of Sciences, 2 Okólna Str., 50-422 Wrocław, Poland.
Abstract:
Polarized Fourier Transform IR and Raman spectra of Cd0.9577Gd0.0282□0.0141MoO4 and Cd0.9346Dy0.0436□0.0218MoO4 oriented single crystals have been recorded and analyzed using the factor group approach (□ denotes the cationic vacancies). The tetragonal I41/a (C4h(6)) space group with Z=2 has been applied in the discussion. The influence of the structural changes induced by the defects in the CdMoO4 host lattice on the vibrational symmetry rules has been analyzed. The assignment of the observed bands to the internal and external modes has been proposed.
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