Polarized Raman spectra were obtained for KAl(MoO 4 ) 2 and NaAl(MoO 4 ) 2 crystals at ambient temperature. Raman studies of NaAl(MoO 4 ) 2 were also performed over a wide temperature range, 100-930 K. The assignment of the observed bands to the respective stretching, bending and lattice modes was p
Infrared Activity of KAI(MoO4)2 and NaAl(MoO4)2
β Scribed by M. Maczka; J. Hanuza; E.T.G. Lutz; J.H. van der Maas
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 162 KB
- Volume
- 145
- Category
- Article
- ISSN
- 0022-4596
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β¦ Synopsis
We have investigated the infrared activity of phonons in monoclinic, pseudo-trigonal NaAl(MoO 4 ) 2 performing polarized re-6ectivity in the range 1200+700 cm Ψ1 and IR absorption measurements of polycrystalline samples in the 1200+30 cm Ψ1 region. To identify all modes predicted by group theory arguments, we compare the recorded spectra with similar measurements performed on trigonal KAl(MoO 4 ) 2 . The obtained results allow us to propose the assignment of all observed bands to the respective vibrational modes. Our results suggest that the ambient temperature structure of NaAl(MoO 4 ) 2 may be described by the space group C2/c.
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