1998
DOI: 10.1103/physrevb.58.13957
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Quantitative study of C—H bonding in polymerlike amorphous carbon films usingin situinfrared ellipsometry

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Cited by 159 publications
(71 citation statements)
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References 57 publications
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“…6a and Fig. 6b, the band at 2983 cm −1 represents sp3 CH 3 anti-symmetric vibration and the other two vibrations at 2928 cm −1 and 2873 cm −1 could be assigned to sp3 CH 2 asymmetric and symmetric vibrations [17,18]. This indicates that the bonding in samples a and b is predominantly of sp3 type.…”
Section: Raman Spectroscopy Analysismentioning
confidence: 74%
“…6a and Fig. 6b, the band at 2983 cm −1 represents sp3 CH 3 anti-symmetric vibration and the other two vibrations at 2928 cm −1 and 2873 cm −1 could be assigned to sp3 CH 2 asymmetric and symmetric vibrations [17,18]. This indicates that the bonding in samples a and b is predominantly of sp3 type.…”
Section: Raman Spectroscopy Analysismentioning
confidence: 74%
“…Optical emission intensities were measured at 30 mm above the center of substrate electrode with an optical spectrometer (Ocean Optics USB2000+). The vibrational modes of the FTIR spectrum obtained from a-C:H films are classified into bending and stretching modes [26][27][28]. The bending modes are found between 1300 and 1700 cm -1 and those of stretching modes are found between 2850 and 3300 cm -1 [29][30][31].…”
Section: Experimental Methodsmentioning
confidence: 99%
“…For some bending vibrations, the effective charge can be determined using some intensity ratios between symmetric and asymmetric modes, showing that the effective charges for sp 3 -CH 3 and sp 3 -CH 2 in a-C:H remain nearly constant with a value close to organic polymers. 15 However, in the case of sp 3 -CH, no clear bending mode is observed. The effective charge of the CH stretching mode (2910 cm −1 ) was determined (for each self bias) by combining ERD and IR spectroscopy data and assuming that all H atoms measured by ERD are bonded, essentially as sp 3 -CH 3 , sp 3 -CH 2 and sp 3 -CH groups.…”
Section: Hydrogen Incorporationmentioning
confidence: 95%
“…Furthermore, hyperconjugation effects make it possible to distinguish two asymmetric sp 3 -CH 3 modes at 1437 cm −1 and 1470 cm −1 corresponding respectively to (=C)-sp 3 -CH 3 (with density N 2 ) and to (-C)-sp 3 -CH 3 (with density N 1 ) indicating that methyl group vibrations can be used as a probe of their local environment. Details of the analysis have been given elsewhere 15 leading to a linear increase of (N 2 /N 1 ) versus self bias values.…”
Section: Hydrogen Incorporationmentioning
confidence: 99%