1982
DOI: 10.1002/jrs.1250120110
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Infrared and Raman study of amorphous V2O5

Abstract: Amorphous V205 can be obtained by cooling from the melt. This amorphous oxide is very sensitive to water vapour and can even be dissolved in water to give a vanadium pentoxide gel. The hydration process has been followed by infrared and Raman spectroscopy between 20 and 4000 cm-l. Short-range order in the amorphous oxide appears to be almost the same as in orthorhombic VzOs. The amorphous phase could even be described as made of small crystallites about 100 d in diameter. The structure of amorphous VZO5 does n… Show more

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Cited by 205 publications
(149 citation statements)
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“…There are two additional peaks at 1625 and 1460 cm −1 in all samples, confirmed the presence of water molecules on the V surface corresponding to the bending mode of hydroxyl group (-OH). 20,22 All the observed IR results are in consonance with the Raman and XRD analysis. …”
Section: Raman and Ftir Analysissupporting
confidence: 70%
“…There are two additional peaks at 1625 and 1460 cm −1 in all samples, confirmed the presence of water molecules on the V surface corresponding to the bending mode of hydroxyl group (-OH). 20,22 All the observed IR results are in consonance with the Raman and XRD analysis. …”
Section: Raman and Ftir Analysissupporting
confidence: 70%
“…The spectra of the samples (Figure 8) are qualitatively similar to the data on Raman scattering of vanadium pentoxide reported in the literature [21][22][23]. A peak at 932 cm −1 corresponding to the V 4+ =O bonds is reported in the work [23], and it is not observed in our samples.…”
Section: Vanadium Pentoxidesupporting
confidence: 87%
“…The optical phonon frequency, Vp, evaluated from infra-red and Raman absorption of amorphous V205 between 800 cm -1 to 150 cm ~ [17] is comparable to Vo. Since the vanadium concentration in the pure vanadate glass equals to that of sodium ions in the pure ionic glass, the vanadium-vanadium distance is expected to be quite similar to sodium-sodium distance and the electronic pre-exponential factor, not taking into account the orbitals overlapping contribution should be of the same order of magnitude than that of ionic one.…”
Section: Comparison Between Electronic and Ionic Expressionsmentioning
confidence: 99%