2003
DOI: 10.1016/s0257-8972(03)00602-9
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Resonant Raman characterisation of ultra-thin nano-protective carbon layers for magnetic storage devices

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Cited by 38 publications
(28 citation statements)
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“…Obviously, an intensive D band and a weak shoulder G band appeared, the I D /I G ratio of the as-deposited film was about 2.5 from the curve-fitted Raman spectrum. According to Ref [22], the as-deposited carbon films contained large fraction of sp 2 sites, indicating the graphite-like structure for the as-deposited films. In addition, the comparative wider FWHM of G band indicated a higher bond length and bond angle disorder [25].…”
Section: Microstructure Of Nanocomposite Glc Filmsmentioning
confidence: 90%
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“…Obviously, an intensive D band and a weak shoulder G band appeared, the I D /I G ratio of the as-deposited film was about 2.5 from the curve-fitted Raman spectrum. According to Ref [22], the as-deposited carbon films contained large fraction of sp 2 sites, indicating the graphite-like structure for the as-deposited films. In addition, the comparative wider FWHM of G band indicated a higher bond length and bond angle disorder [25].…”
Section: Microstructure Of Nanocomposite Glc Filmsmentioning
confidence: 90%
“…The G band and the D band are characteristics of carbon-based materials, while the G band position around 1560 cm -1 originated from optical zone center vibrations (E2g mode) of all the pairs of sp 2 C atoms in aromatic rings and olefinic chains, and the D band peak at 1350 cm -1 originated from the breathing modes of sp 2 atoms in clusters of sixfold aromatic rings [22,23]. Based on the variation of the two bands, Raman spectrum can provide many information about the microstructure, such as the Full-Width Half-Maximum (FWHM), the position of the D and G bands, the intensity of the I D /I G ratio, etc., and the estimation of the sp 3 -and sp 2 -hybridized carbon bonds can be thus indirectly drawn from the variation degree of the G and the D bands [24].…”
Section: Microstructure Of Nanocomposite Glc Filmsmentioning
confidence: 99%
“…In order to analyze the Raman spectra, we adopte Gaussians function to fit these spectra which were all subtracted with baseline before fitting. In general, The D-and G-bands shown in the spectra are due to the inelastic scattering of sp 2 sites [11][12][13] . The variation in the position and the shape of the two peaks are due to the structural changes, formation of disorder, aromatic rings, micrographite, etc [11][12][13][14] .…”
mentioning
confidence: 99%
“…In general, The D-and G-bands shown in the spectra are due to the inelastic scattering of sp 2 sites [11][12][13] . The variation in the position and the shape of the two peaks are due to the structural changes, formation of disorder, aromatic rings, micrographite, etc [11][12][13][14] . The G peak is a bond stretching of all pairs of sp 2 sites arranged in olefin chains or aromatic rings [15][16][17] .…”
mentioning
confidence: 99%
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