2005
DOI: 10.1016/j.physleta.2005.02.051
|View full text |Cite
|
Sign up to set email alerts
|

Confinement effect of optical phonons in Si–Ge alloy nanocrystals

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

1
8
0
2

Year Published

2006
2006
2015
2015

Publication Types

Select...
5
2

Relationship

1
6

Authors

Journals

citations
Cited by 17 publications
(11 citation statements)
references
References 27 publications
1
8
0
2
Order By: Relevance
“…As carbon transitions from graphite to amorphous carbon, the Raman spectrum evolves from a single narrow peak to multiple peaks and eventually to a spectrum that is very similar to the vibrational density of states. A similar result is found for nano-crystalline [103,112,113] and amorphous tetrahedral semiconductors [114].…”
Section: Disorder and Nanoscalingsupporting
confidence: 85%
“…As carbon transitions from graphite to amorphous carbon, the Raman spectrum evolves from a single narrow peak to multiple peaks and eventually to a spectrum that is very similar to the vibrational density of states. A similar result is found for nano-crystalline [103,112,113] and amorphous tetrahedral semiconductors [114].…”
Section: Disorder and Nanoscalingsupporting
confidence: 85%
“…In the Raman spectra of the sample annealed at 1100 1C for 90 min, three peaks with peak-positions at 293, 408 and 483 cm À1 are strong, corresponding to the well-known optic phonon peaks of GeSi alloy [8]. The average element composition of nc-Ge 1Àx Si x was estimated to be x$0.40 and $0.46 according to the positions of the Raman and X-RD peaks, respectively.…”
Section: Resultsmentioning
confidence: 93%
“…Therefore, ncGeSi might be applied more flexibly in optoelectronics. Unfortunately, only a few investigations have focused on the preparation and microstructure of nc-GeSi [7][8][9][10]. Moreover, the microstructural defects inside nc-GeSi have never been studied in detail.…”
Section: Introductionmentioning
confidence: 99%
“…The substantial increase in a-Ge-Ge and a-Si-Ge peaks indicated a fraction of Ge was incorporated into amorphous phase and thus suppressed the formation of crystalline phase. Moreover, the weak peak at approximately 247 cm −1 was observed in c-Si 1−x Ge x :H alloys, which was originated from the resonant mode [23,24] and overlapped with amorphous background of Ge-Ge mode. Another weak peak at 430 cm −1 was assigned to a localized Si-Ge phonon mode.…”
Section: Effect Of Rf Power On the Properties Of C-si 1−x Ge X :Hmentioning
confidence: 97%