1998
DOI: 10.1063/1.367299
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Infrared and x-ray photoelectron spectroscopy studies of as-prepared and furnace-annealed radio-frequency sputtered amorphous silicon carbide films

Abstract: The effects of annealing on the structural properties of radio-frequency sputtered amorphous silicon carbide films prepared under different hydrogen partial pressures (PH) were investigated. Infrared (IR) results of the as-prepared films suggest that as PH increases, more hydrogen is incorporated into the film to form the Si–H and C–H bonds and less silicon and carbon atoms are available to form the Si–C bonds. X-ray photoelectron spectroscopy (XPS) results of the as-prepared films agree with the IR results in… Show more

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Cited by 138 publications
(54 citation statements)
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“…For the stretching vibration mode of Si-C bond, A is 2.13 × 10 19 cm −2 . We can calculate the Si-C bond density according to the FT-IR spectra, [11]. Fig.…”
Section: Resultsmentioning
confidence: 99%
“…For the stretching vibration mode of Si-C bond, A is 2.13 × 10 19 cm −2 . We can calculate the Si-C bond density according to the FT-IR spectra, [11]. Fig.…”
Section: Resultsmentioning
confidence: 99%
“…5a) are assigned to Si 0 and Si n+ , where the binding energies in between correspond to SiO x (0 < x < 2) [24][25][26] (Fig. 5c), suggesting that the grinding could alter the chemical bonding states of Si [27][28][29]. The chemical bonds of Si-C appear (Fig.…”
Section: Accepted Manuscriptmentioning
confidence: 99%
“…2(a) shows the general scan in the binding energy, ranging from 0 eV to 1100 eV with the main components being Ga, C, and O with XPS peaks at the location of Ga3d (19.9 eV), Ga3p 3/2 (1117.9 eV), Ga2p 1/2 (1144.7 eV), and O1s (531.0 eV). The percentage of elements is calculated according to the formula [14] as follows:…”
Section: Microstructure and Components Analysismentioning
confidence: 99%