1997
DOI: 10.1007/s002690050012
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Temperature dependence of Raman spectra of the quartz- and rutile-types of GeO 2

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Cited by 47 publications
(48 citation statements)
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“…3) that the annealed sample contains GeO6/2 bonding structures with a volume fraction of 0.5 -1 %, provided that the high density unit is completely converted to hexagonal-like GeO4/2 units. This small concentration may be consistent with the un-detection of a related Raman-scattering peak at 700 cm -1 of the tetragonal GeO2 crystal [41]. The optical and ESR results shown in Figs.…”
Section: Photo-induced Changesupporting
confidence: 83%
See 1 more Smart Citation
“…3) that the annealed sample contains GeO6/2 bonding structures with a volume fraction of 0.5 -1 %, provided that the high density unit is completely converted to hexagonal-like GeO4/2 units. This small concentration may be consistent with the un-detection of a related Raman-scattering peak at 700 cm -1 of the tetragonal GeO2 crystal [41]. The optical and ESR results shown in Figs.…”
Section: Photo-induced Changesupporting
confidence: 83%
“…It is also known that nano-crystalline Ge gives a Raman-scattering peak at 300 cm -1 [25] and the two crystalline forms (described in 4.1.) of GeO2 produce peaks at 440 cm -1 and 700 cm -1 [41], but no related traces can be pointed out in the present spectra.…”
contrasting
confidence: 72%
“…For 1 week of reaction time, the vibrational bands assigned to quartz-type GeO 2 are still present and the strongest band located at ∼443 cm -1 can be assigned to Ge-O-Ge symmetric stretching. 13 For 2 weeks of reaction time, new vibrational bands appear, suggesting a structure that is consistent with adamantane-like Ge 4 S 10 4-units. …”
Section: Resultsmentioning
confidence: 98%
“…With increasing temperature, the Raman bands of the rutile-like polymorph transform to the α-quartz-like spectrum at ≃ 1313 K [31] while the Raman bands of the α-quartz-like polymorph show a nonlinear shift with increasing T. Madon et al [31] observed a shift of −0.01 cm −1 /K for the bands in the low frequency region and −0.024 cm −1 /K in the mid-and high-frequency regions. For the rutile polymorph, the Raman bands above 600 cm −1 exhibit nonlinear shifts to lower wavenumbers whereas the 173 cm −1 band exhibits a shift to higher wavenumbers with increasing T [71]. In addition Mernagh and Liu [71] detect (by deconvolution) splitting of the A 1g mode (701 cm −1 ) of the rutile-like polymorph with a new band observed at 684 cm −1 .…”
Section: Raman Spectroscopymentioning
confidence: 95%