2018
DOI: 10.1007/s10812-018-0662-0
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Role of Ti Content on the Occurrence of the 3309-cm–1 Peak in FTIR Absorption Spectra of Ruby Samples

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Cited by 11 publications
(10 citation statements)
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“…The absorption at around 1630 cm -1 is due to C=O in carboxyl groups 28 . The peak at around 2345 cm -1 is attributed to the stretching of C-O bond 29,30 . Compared to the spectrum of NT sample, TAR-2 shows a widened absorption at around 3460 cm -1 , which was assigned to O-H stretching by Chen et al 28,31 to the hydrogen incorporation into the TiO2 nanotubes.…”
Section: Catalyst Characterizationmentioning
confidence: 99%
“…The absorption at around 1630 cm -1 is due to C=O in carboxyl groups 28 . The peak at around 2345 cm -1 is attributed to the stretching of C-O bond 29,30 . Compared to the spectrum of NT sample, TAR-2 shows a widened absorption at around 3460 cm -1 , which was assigned to O-H stretching by Chen et al 28,31 to the hydrogen incorporation into the TiO2 nanotubes.…”
Section: Catalyst Characterizationmentioning
confidence: 99%
“…In gemology, FTIR spectra can also be applied to determine the molecular and/or structural vibration of-OH. This vibration is the result of reflections of OH-containing mineral inclusions such as boehmite, diaspore, goethite, and mica (Phlayrahan et al, 2018).…”
Section: Studies For the Determination Of Gemological Characteristicsmentioning
confidence: 99%
“…Phlayrahan et al [31] argued that the peak at 3309 cm −1 in the FTIR diagram is caused by the stretching vibration of Ti-OH, which is stronger in the c-axis direction, and the peaks near 3232, 3271 cm −1 are considered to be the absorption of the stretching vibration of Ti-OH in different crystallographic directions. According to the Beer-Lambert law A = εcd, the principle of quantitative analysis in infrared spectroscopy, the absorption peak near 3309 cm −1 corresponding to -OH in the sapphire ribbon can be analyzed by c = A/εd for quantitative comparison.…”
Section: Color Genesis Of Growth Bandsmentioning
confidence: 99%