Abstract
Raman spectra of ferritungstite are interpreted on the basis of model calculations. The presence of two broad vibrational bands in the spectral range 600–1000 cm−1 is explained through the combination of two factors. Mainly, two principle bands in the spectral ranges 600–750 and 850–1000 cm−1 are characteristic of the pyrochlore-type structure attained by ferritungstite and correspond to symmetric and asymmetric stretching of the W-O bonds, respectively. Also, broadening of the Raman lines results from structural disorder caused by the presence of iron atoms.
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Tarassov, M.P., Marinov, M.S., Konstantinov, L.L. et al. Raman spectroscopy of ferritungstite: Experimental and model spectra. Phys Chem Minerals 21, 63–66 (1994). https://doi.org/10.1007/BF00205216
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DOI: https://doi.org/10.1007/BF00205216