FTIR AND FT RAMAN-SPECTRA OF B6O

Citation
H. Werheit et U. Kuhlmann, FTIR AND FT RAMAN-SPECTRA OF B6O, Journal of solid state chemistry, 133(1), 1997, pp. 260-263
Citations number
17
Categorie Soggetti
Chemistry Inorganic & Nuclear","Chemistry Physical
ISSN journal
00224596
Volume
133
Issue
1
Year of publication
1997
Pages
260 - 263
Database
ISI
SICI code
0022-4596(1997)133:1<260:FAFROB>2.0.ZU;2-V
Abstract
The IR active phonon spectrum of B6O is typical for the alpha-rhombohe dral boron structure group, The number of phonons corresponds exactly to that predicted by group theory. The phonon bands in the spectrum ar e weakly damped, indicating that the structure is largely undistorted, Contrary to the IR spectrum the FT Raman spectrum exhibits no narrow lines but considerably broadened bands, This leads to the conclusion t hat the strong optical excitation by the Nd:YAG laser with about 2W ir radiation power causes a considerable distortion of the structure by f luctuations in consequence of the interaction between optically excite d electrons and intraicosahedral phonons. (C) 1997 Academic Press.