1996
DOI: 10.1063/1.117653
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Raman, optical-absorption, and transmission electron microscopy study of size effects in germanium quantum dots

Abstract: Articles you may be interested inMicrostructure and optical absorption properties of Si nanocrystals fabricated with lowpressure chemicalvapor deposition Stresses and strains in latticemismatched stripes, quantum wires, quantum dots, and substrates in Si technology

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Cited by 77 publications
(43 citation statements)
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“…The dependence of Raman peak position on nanoparticle diameter gives possibility to employ Raman spectroscopy for nanoparticles size measurements. Experimental Raman studies followed by analysis of obtained spectra in the framework of PCM were provided previously for diamond (see [3] and references there), germanium [4,5], silicon [6] nanoparticles.…”
Section: Mainmentioning
confidence: 99%
See 1 more Smart Citation
“…The dependence of Raman peak position on nanoparticle diameter gives possibility to employ Raman spectroscopy for nanoparticles size measurements. Experimental Raman studies followed by analysis of obtained spectra in the framework of PCM were provided previously for diamond (see [3] and references there), germanium [4,5], silicon [6] nanoparticles.…”
Section: Mainmentioning
confidence: 99%
“…(11) we find that the downshift for the nanodiamond of this linear size should be 7.3 cm −1 . In a paper [5] frequency shifts are measured for germanium nanoparticles with diameters 2.6, 3, 9.6 and 13 nm, and Raman peaks are indicated at 295.9, 296.7, 299.4, 299.5 cm −1 , respectively. By approximating phonon dispersion presented in [17], we find B = 18.6 cm −1 for germanium.…”
Section: Mainmentioning
confidence: 99%
“…Bottani et al [44] used the model equation (3) for fitting the experimental Raman spectra with theory. The experimental Raman spectrum of Ge-Ge phonon vibration for preannealed sample is shown by solid curve in inset of Figure 22 (right) and is fitted with the model equation (1) (lower dashed curve) and (3) (middle dotted curve).…”
Section: Annealing Temperaturementioning
confidence: 99%
“…We have to mention that similar absorption lineshapes have been calculated for Si using the empirical-pseudopotential scheme [13] or the semiempirical tightbinding method [14]. The experimental spectra for Ge dots embedded in sapphire [15] show similar main absorption structures.…”
Section: Methodical Frameworkmentioning
confidence: 86%