2014
DOI: 10.1134/s1063776114010208
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Applying an improved phonon confinement model to the analysis of Raman spectra of germanium nanocrystals

Abstract: Équipe 104 : NanomatériauxInternational audienceThe improved phonon confinement model developed previously [11] is applied for definition of germanium nanocrystal sizes from the analysis of its Raman scattering spectra. The calculations based on the model allow determining the sizes of germanium nanocrystals more precisely from the analysis of their Raman spectra. In some cases, the comparative analysis of Raman data and electron microscopy data is carried out, and good agreement is observed

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Cited by 73 publications
(39 citation statements)
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“…The Raman spectrum of the hollow Ge NPs is shown in Figure B as a broad, asymmetric phonon mode centered at ∼278 cm –1 . This result is in agreement with our XRD results showing a featureless diffraction pattern and the literature value of amorphous Ge, which describes a broad band with a maximum between 275 and 280 cm –1 . Several factors such as excitation power, bond strain, and Fano interference may influence the Raman spectra, in particular those of nanomaterials. Ou et al .…”
Section: Resultssupporting
confidence: 92%
“…The Raman spectrum of the hollow Ge NPs is shown in Figure B as a broad, asymmetric phonon mode centered at ∼278 cm –1 . This result is in agreement with our XRD results showing a featureless diffraction pattern and the literature value of amorphous Ge, which describes a broad band with a maximum between 275 and 280 cm –1 . Several factors such as excitation power, bond strain, and Fano interference may influence the Raman spectra, in particular those of nanomaterials. Ou et al .…”
Section: Resultssupporting
confidence: 92%
“…The Raman peak at 289.5 cm −1 is associated with GeGe bonds in undoped Ge NCs. Compared with the Raman peak at ≈297 cm −1 for GeGe bonds in bulk Ge, the redshift of the current Raman peak at 289.5 cm −1 results from the so‐called phonon confinement effect . It is interesting that the Raman peak associated with GeGe bonds in Ge NCs blueshifts as the doping level of P in Ge NCs increases.…”
Section: Resultsmentioning
confidence: 79%
“…The Ge-Ge vibration band is observed at 301.6 cm À1 , which is close to its known position for unstrained Ge ($301.3 cm À1 ). 21,22 Significant changes in the Raman spectra were observed after the sample annealing at 850 C. In particular, the intensity of the Ge-Si vibration mode located between 350 cm À1 and 450 cm À1 strongly increases for both the continuous and the porous film areas (spectra 2 and 3 in Fig. 3).…”
Section: Raman Spectroscopy Characterizationmentioning
confidence: 97%