2004
DOI: 10.1016/j.nimb.2004.01.004
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EXAFS characterisation of Ge nanocrystals in silica

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Cited by 16 publications
(13 citation statements)
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“…3 and previous report. 9 During this stage, Ge atoms diffuse throughout the layer and accumulate at the Si/ SiO 2 interface, consistent with the EDS results in Fig. 2͑b͒.…”
supporting
confidence: 87%
See 1 more Smart Citation
“…3 and previous report. 9 During this stage, Ge atoms diffuse throughout the layer and accumulate at the Si/ SiO 2 interface, consistent with the EDS results in Fig. 2͑b͒.…”
supporting
confidence: 87%
“…6 Charge storage in Ge-NC-based metal-oxide-semiconductor ͑MOS͒ structures is influenced by several mechanisms including quantum confinement/Coulomb blockade effects, and interface/defect states. 4,7 A number of groups have published reports on the structural properties of Ge NCs, 8,9 with the most detailed 9 providing important insight into the effect of annealing on the evolution of Ge nanocrystals. However, it is very important to investigate such behavior in the context of the present study, especially in relation to the influence of the SiO 2 / Si interface and the SiO 2 / metal contact in MOS structures which may directly affect the NVM characteristics.…”
mentioning
confidence: 99%
“…Data were analyzed following the procedure described in Ref. 7. EXAFS spectra were isolated from the raw absorption by background subtraction and subsequent splining using SPLINE.…”
Section: Methodsmentioning
confidence: 99%
“…EXAFS yields atomic level, chemically selective local structural information on interatomic distances, disorder (both structural and thermal) and average coordination numbers (Rehr & Albers, 2000;Lee et al, 1981;Aksenov et al, 2001). As abundantly demonstrated in the literature (Kolobov et al, 2003;Cheung et al, 2004;Rockenberger et al, 1998;Ridgway et al, 2004;Modrow, 2004;Frenkel et al, 2001;Gilbert et al, 2004;Rockenberger et al, 1997;Araú jo et al, 2006;Araú jo, Giulian et al, 2008), EXAFS is particularly useful for the study of nanoparticles, given the typical photoelectron mean-free path of $10 Å , well matched to the dimensions of the NPs (Frenkel et al, 2001).…”
Section: X-ray Absorption Spectroscopymentioning
confidence: 96%
“…Firstly, the long-range order characteristic of crystalline materials is truncated as a result of their reduced dimensionality. Secondly, nanostructures tend to be highly disordered (Cheung et al, 2004;Rockenberger et al, 1998;Ridgway et al, 2004), given the lesser constraints on the positions of surface atoms owing to reduced coordination and/or interactions with the surrounding matrix. Hence, well established techniques developed for crystallography are of limited application (Billinge & Levin, 2007).…”
Section: Introductionmentioning
confidence: 99%