2005
DOI: 10.1016/j.jqsrt.2004.12.028
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Computer-assisted infrared spectra interpretation for amorphous silicon alloys

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Cited by 2 publications
(3 citation statements)
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“…The infrared wavelength range, of the order of 10 µm or about 100 meV, is the range where atomic vibrations are observed. For example, the SiN stretching in Si 3 N 4 is calculated as occurring around 840 cm −1 [2]. We show here that metallic clusters with diameters in the nanometer range are at the origin of an absorption band located in the 7-20 µm range, i.e.…”
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confidence: 72%
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“…The infrared wavelength range, of the order of 10 µm or about 100 meV, is the range where atomic vibrations are observed. For example, the SiN stretching in Si 3 N 4 is calculated as occurring around 840 cm −1 [2]. We show here that metallic clusters with diameters in the nanometer range are at the origin of an absorption band located in the 7-20 µm range, i.e.…”
mentioning
confidence: 72%
“…2. The wide band located between 650 and 1140 cm −1 is the signature of Si-N vibrations and corresponds to the Si 3 N 4 layer [2]. The other peak located at 450 cm −1 is attributed to Pt clusters.…”
mentioning
confidence: 97%
“…We assume first that the insulating Si 3 N 4 matrix does not contribute to the SFG process. Indeed, the Si-N vibration modes are located around 800 cm −1 [11] out of the investigated IR spectral range. Even if we consider a certain width of the Si-N vibration signal, it should decrease from 1000 to 1200 cm −1 , whereas the resonant signal intensity is increasing in the same frequency range.…”
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confidence: 93%