1994
DOI: 10.1103/physrevb.50.17080
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Depth-dependent disordering ina-Si produced by self-ion-implantation

Abstract: Raman scattering from amorphous silicon (a-Si) produced by self-ion-implantation reveals an exciting wavelength-dependent

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Cited by 30 publications
(17 citation statements)
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“…26,38 An increase in the structural disorder of a-Si reportedly leads to shifts towards lower wavenumbers (negative shift). 6,9,12,13,23,54 Evidence for the occurrence of both of these counteracting mechanisms was found in this study. Therefore, the observed relative Raman shift of the TO band (Δ ω TO,i ) at an individual point i in the Raman map is the sum of the Raman shift of the TO band due to volume densification (magnitude Δ ω TO,vol,i ) and the opposing shift due to increase in the structural disorder (magnitude Δ ω TO,dis,i ): ΔωTO,i=ΔωTO,vol,iΔωTO,dis,i. Hence, the wavenumber change of the TO band for point i can be calculated as: δωTO,i=ΔωTO,vol,i=ΔωTO,i+ΔωTO,dis,i. The shift due to structural disorder was estimated in the following way.…”
Section: Analysis Of Raman Spectrasupporting
confidence: 77%
See 1 more Smart Citation
“…26,38 An increase in the structural disorder of a-Si reportedly leads to shifts towards lower wavenumbers (negative shift). 6,9,12,13,23,54 Evidence for the occurrence of both of these counteracting mechanisms was found in this study. Therefore, the observed relative Raman shift of the TO band (Δ ω TO,i ) at an individual point i in the Raman map is the sum of the Raman shift of the TO band due to volume densification (magnitude Δ ω TO,vol,i ) and the opposing shift due to increase in the structural disorder (magnitude Δ ω TO,dis,i ): ΔωTO,i=ΔωTO,vol,iΔωTO,dis,i. Hence, the wavenumber change of the TO band for point i can be calculated as: δωTO,i=ΔωTO,vol,i=ΔωTO,i+ΔωTO,dis,i. The shift due to structural disorder was estimated in the following way.…”
Section: Analysis Of Raman Spectrasupporting
confidence: 77%
“…Therefore, the observed relative Raman shift of the TO band (Δ ω TO,i ) at an individual point i in the Raman map is the sum of the Raman shift of the TO band due to volume densification (magnitude Δ ω TO,vol,i ) and the opposing shift due to increase in the structural disorder (magnitude Δ ω TO,dis,i ): ΔωTO,i=ΔωTO,vol,iΔωTO,dis,i. Hence, the wavenumber change of the TO band for point i can be calculated as: δωTO,i=ΔωTO,vol,i=ΔωTO,i+ΔωTO,dis,i. The shift due to structural disorder was estimated in the following way. Based on various datasets published in previous studies, 16,19,23,54 the wavenumbers of the TO band were plotted as a function of the bond angle distribution (a measure of the structural disorder) for samples exhibiting different degrees of disorder (FIG 3). The data sets were then fit with linear equations.…”
Section: Analysis Of Raman Spectramentioning
confidence: 99%
“…There have been a number of studies 1,8 that have employed Raman scattering to characterize the phase transition of CVD grown silicon. It is a convenient method to study silicon phase transitions in amorphous silicon (a-Si), 7 polycrystalline silicon ͑poly-Si͒, 8,9 and c-Si materials. 10 Despite its popularity, there have been few reports 11 of the use of Raman scattering spectroscopy to investigate the levels of disorder and the phase transitions in low-temperature MBE-grown Si films.…”
Section: Introductionmentioning
confidence: 99%
“…The c-Si Raman peak reduction observed in the spectrum of the irradiated sample is evidently caused by the absorption of the laser light in the CIB-disordered silicon. 23 Analysis of the SE, RBS and AFM data testifies that the Si layer modified by the C 60 cluster ion bombardment consists of two sublayers with different nanostructures. These two sublayers are the 24-nm-thick top sublayer assembled from the 5-nm-sized NDs and the deeper 10-nm-thick nc-Si sublayer (transient layer).…”
Section: Resultsmentioning
confidence: 98%