1970
DOI: 10.1139/p70-143
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Raman spectra of CdF2 and PbF2

Abstract: The first-order Raman spectra of CdF2 and PbF2 have been recorded at 300, 77, and 4.2 °K. The spectrum in each case is a single line, arising from the triply degenerate F2g lattice mode. The observed frequency of this mode is 315 cm−1 in CdF2 and 257 cm−1 in PbF2. The frequencies shift slightly and the lines narrow considerably when the crystals are cooled. The Raman frequencies are used, together with previously known infrared and elastic data, to calculate the parameters of the rigid ion and the dipole shell… Show more

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Cited by 19 publications
(6 citation statements)
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“…For PbF 2 it is about 340 cm À1 and closely agrees with maximum phonon frequency obtained from Raman spectra measured in Ref. [24]. To the best of our knowledge there is no neutron scattering data in the literature for the LaF 3 and the Gd 2 O 2 S and La 2 O 2 S crystals, but taking into account the result for SrF 2 and PbF 2 , the maximal phonon frequencies for the LaF 3 crystal and the Gd 2 O 2 S and La 2 O 2 S ceramic samples were determined from their Raman spectra.…”
Section: Article In Presssupporting
confidence: 89%
“…For PbF 2 it is about 340 cm À1 and closely agrees with maximum phonon frequency obtained from Raman spectra measured in Ref. [24]. To the best of our knowledge there is no neutron scattering data in the literature for the LaF 3 and the Gd 2 O 2 S and La 2 O 2 S crystals, but taking into account the result for SrF 2 and PbF 2 , the maximal phonon frequencies for the LaF 3 crystal and the Gd 2 O 2 S and La 2 O 2 S ceramic samples were determined from their Raman spectra.…”
Section: Article In Presssupporting
confidence: 89%
“…As shown in Figure 3d, we observed a low frequency Raman band at %255 cm À1 , which can be assigned to the vibration of Pb-F bond. [32,33] The combined analysis of XPS, FTIR and Raman show the direct evidence that interaction between the F atoms in PDTBDT-FBTand under-coordinated Pb 2þ ions in the perovskite forms the Pb-F bound which effectively passivate the defects associated with Pb 2þ vacancies.…”
Section: Resultsmentioning
confidence: 99%
“…the strongest fundamental stretching band of cotunnite is observed at ~100 cm −1 : Bouchard and Smith, 2003). Raman spectra of fluorocronite, PbF 2 (Krishnamurthy and Soots, 1970) and matlockite, PbFCl (Bouchard and Smith, 2003) contain distinct bands in the range 220–260 cm −1 . These bands are absent in the Raman spectrum of napoliite.…”
Section: Raman Spectroscopymentioning
confidence: 99%