2003
DOI: 10.4028/www.scientific.net/msf.433-436.365
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Electrical and Optical Characterization of SiC

Abstract: Three topics are reported in this paper: (a) the determination of a temperature-dependent Hall scattering factor for holes r H,h (T) in 4H-SiC, (b) the detection of shallow Al-related defect centers in Al-doped, p-type 6H-/3C-SiC; these defects are generated either by implantation of any ion species or by an oxidation process and (c) the observation of absorption lines in infrared (IR) spectra, which are due to phosphorus donors in 6H-SiC.

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Cited by 30 publications
(27 citation statements)
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“…The estimated acceptor density exceeds the chemical density of the acceptor impurities. In order to avoid this contradiction, the SiC community usually use an experimental Hall factor, r Hexp , proposed by Pensl et al for acceptor density ranging between 2 × 10 15 and 2 × 10 18 cm −3 . This coefficient decreases when temperature increases and it is similar in variation to the Hall factor reported for low‐doped p‐type Si (Fig.…”
Section: Theoretical Backgroundsmentioning
confidence: 99%
“…The estimated acceptor density exceeds the chemical density of the acceptor impurities. In order to avoid this contradiction, the SiC community usually use an experimental Hall factor, r Hexp , proposed by Pensl et al for acceptor density ranging between 2 × 10 15 and 2 × 10 18 cm −3 . This coefficient decreases when temperature increases and it is similar in variation to the Hall factor reported for low‐doped p‐type Si (Fig.…”
Section: Theoretical Backgroundsmentioning
confidence: 99%
“…The ratio of p(T ) simulated with N Mg of 1.0 × 10 19 cm −3 to the experimentally obtained p(T ) was calculated. In the literature [14,15], this ratio corresponds to the empirical γ H (T ). denoted by a solid line.…”
Section: Resultsmentioning
confidence: 99%
“…The situation in wide band gap semiconductors such as Mg-doped p-type GaN has also been the same. 10,11 In order to determine a reliable value for N A using p(T) in p-type SiC, the following two attempts have been made: ͑1͒ the experimental adjustment of Hall-scattering factor for holes 12,13 and ͑2͒ the theoretical introduction of a distribution function suitable for Al acceptors. 8,9,14,15 Moreover, Al atoms with high density may disturb the valence band structure near E V , and might form an impurity band.…”
Section: Introductionmentioning
confidence: 99%