2012
DOI: 10.1016/j.apsusc.2011.12.051
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Optical and electrical properties of nonstoichiometric a-Ge1−xCx films prepared by magnetron co-sputtering

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Cited by 18 publications
(7 citation statements)
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“…The representative FTIR spectra from the nanowires showed absorption bands at ∼568, ∼610, and ∼737 cm –1 (see Figure 1 e). These bands have previously been assigned to the stretching modes of C–Ge–C, 39 Ge–C 40 bonds, and wagging mode of Ge–H 3 , 41 41 respectively. The FTIR peak at ∼890 cm –1 is related to Ge–CH 3 rocking vibrations.…”
Section: Resultsmentioning
confidence: 90%
“…The representative FTIR spectra from the nanowires showed absorption bands at ∼568, ∼610, and ∼737 cm –1 (see Figure 1 e). These bands have previously been assigned to the stretching modes of C–Ge–C, 39 Ge–C 40 bonds, and wagging mode of Ge–H 3 , 41 41 respectively. The FTIR peak at ∼890 cm –1 is related to Ge–CH 3 rocking vibrations.…”
Section: Resultsmentioning
confidence: 90%
“…The specimens irradiated with 4 MeV Cu 2+ and 9 MeV Cu 3+ ions with 10 15 and 10 16  ions/cm 2 fluences exhibit a broad Raman mode centered at approximately 1430 cm −1 that cannot be deconvolved into D and G modes. Even though the amorphous carbon Raman response usually consists of D and G modes, there are cases where the Raman response of amorphous carbon is a single mode centered around 1430 cm −1  3031323334353637. This peak is usually observed in silicon carbide30313335 or germanium-carbon compounds32343637, and always in irradiated or sputtered specimens.…”
Section: Resultsmentioning
confidence: 99%
“…in amorphous silicon carbide, and it was confirmed that this Raman mode originated from homonuclear carbon bonds. It has been attributed to both sp 2 -bonded carbon (but not in graphitic six-fold rings)37 and sp 3 -bonded3436 carbon. Previous theoretical studies using an embedded-ring approach (ERA)38, and first principles density functional theory (DFT)39, have predicted a Raman mode at 1444 cm −1 due to either the vibrational mode of a five or seven member sp 2 -bonded ring or linearly aggregated graphitic six-fold rings.…”
Section: Resultsmentioning
confidence: 99%
“…This refers to the presence of the oxygen ions as well as the functional groups, like OH, of PVA. In region (I), the ion transport may occur through hopping, while in the region (II), ions (1) (T) = 0 exp −ΔE K B T may transfer via tunneling [24,25]. The conduction hopping mechanism is due to the process of abrupt charge carrier's displacement from one localized site to others.…”
Section: Electrical Investigationsmentioning
confidence: 99%