TY - JOUR
T1 - Vibrational spectra of sodium gadolinium tungstate NaGd(WO4)2 single crystals
T2 - Observation of spatial dispersion
AU - Perets, S.
AU - Shneck, R. Z.
AU - Gajic, R.
AU - Golubovic, A.
AU - Burshtein, Z.
N1 - Funding Information:
A part of this work was supported by the Serbian MSEP, project 141047.
PY - 2009/3/18
Y1 - 2009/3/18
N2 - Room temperature polarized Raman scattering and infrared reflectance spectra of a NaGd(WO4)2 single crystal have been measured. The IR spectra interpretation was aided by a Kramers-Krönig analysis, and fitted to the independent oscillator model. All 13 theoretically expected Raman-active bands have been identified and assigned, as well as 7 out of 8 expected IR active bands. Splitting of bands in both Raman and IR clearly indicates a lowering of the crystal symmetry due to occupation disorder in the 4a site, that randomly accommodates either an Na+ or a Gd3+ ion. The reflectance IR spectra reveal a spatial dispersion, namely a dependence of the transverse optical (TO) polariton frequencies, on the propagation direction in the crystal. The crystal vibrational modes are correlated to the internal modes of the tungstate group WO42-, and to the internal modes of the molecular skeleton. A detailed correlation map of the symmetry analysis is presented.
AB - Room temperature polarized Raman scattering and infrared reflectance spectra of a NaGd(WO4)2 single crystal have been measured. The IR spectra interpretation was aided by a Kramers-Krönig analysis, and fitted to the independent oscillator model. All 13 theoretically expected Raman-active bands have been identified and assigned, as well as 7 out of 8 expected IR active bands. Splitting of bands in both Raman and IR clearly indicates a lowering of the crystal symmetry due to occupation disorder in the 4a site, that randomly accommodates either an Na+ or a Gd3+ ion. The reflectance IR spectra reveal a spatial dispersion, namely a dependence of the transverse optical (TO) polariton frequencies, on the propagation direction in the crystal. The crystal vibrational modes are correlated to the internal modes of the tungstate group WO42-, and to the internal modes of the molecular skeleton. A detailed correlation map of the symmetry analysis is presented.
KW - Infrared spectroscopy
KW - Kramers-Krönig analysis
KW - NaGd(WO)
KW - Raman spectroscopy
KW - Site occupation disorder
KW - Spatial dispersion
UR - http://www.scopus.com/inward/record.url?scp=60349126601&partnerID=8YFLogxK
U2 - 10.1016/j.vibspec.2008.05.006
DO - 10.1016/j.vibspec.2008.05.006
M3 - Article
AN - SCOPUS:60349126601
SN - 0924-2031
VL - 49
SP - 110
EP - 117
JO - Vibrational Spectroscopy
JF - Vibrational Spectroscopy
IS - 2
ER -