2005
DOI: 10.1103/physrevb.71.245334
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Short-range order structures of self-assembled Ge quantum dots probed by multiple-scattering extended x-ray absorption fine structure

Abstract: Multiple-scattering extended x-ray absorption fine structure ͑MS-EXAFS͒ has been used to investigate the local structures around Ge atoms in self-assembled Ge-Si quantum dots ͑QDs͒ grown on Si͑001͒ substrate. The MS effect of Ge QDs is dominated by the scattering path Ge 0 → B 1 → B 2 → Ge 0 ͑DS2͒, which contributes a signal destructively interfering with that of the second shell single-scattering path ͑SS2͒. MS-EXAFS analysis reveals that the degree of Ge-Si intermixing for Ge-Si QDs strongly depends on the t… Show more

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Cited by 17 publications
(17 citation statements)
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“…Their slope represents the average height of islands following the line. 55 The different contribution of these scattering mechanisms to the spectrum obtained from the Ge-in-Si and Ge bulk reference samples are displayed in Fig. 2.…”
Section: B Gesi Coordination Numbersmentioning
confidence: 99%
“…Their slope represents the average height of islands following the line. 55 The different contribution of these scattering mechanisms to the spectrum obtained from the Ge-in-Si and Ge bulk reference samples are displayed in Fig. 2.…”
Section: B Gesi Coordination Numbersmentioning
confidence: 99%
“…A simultaneous determination of their strain and composition is of interest. Sun et al [65] first used the EXAFS method to study the local structures around Ge atoms in the first three coordination shells for self-assembled the Ge QDs grown at 510°C and then capped by Si at different temperatures (300 and 510°C). The authors first performed a preliminary multiple-scattering fitting on the data of crystalline Ge using all 10 scattering paths in the The schematic surface strain in 1-and 2-ML Ge on Si(001).…”
Section: Science China Materialsmentioning
confidence: 99%
“…In the case of the bulk crystalline Ge, the fitting model to describe the signal in the R-space window from 1 to 4.7 Å requires inclusion of three single-scattering (S) paths (1, 3 and 5 in Table 3), two double-scattering (DS) paths (7 and 8) and one triple-scattering path (10; Sun et al, 2005). The single-and multiple-scattering paths indicated in Table 3 are visualized in Fig.…”
Section: X-ray Absorption Spectroscopymentioning
confidence: 99%