2015
DOI: 10.1016/j.ssc.2014.12.020
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An amorphous SiO2/4H-SiC(0001) interface: Band offsets and accurate charge transition levels of typical defects

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Cited by 24 publications
(12 citation statements)
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“…The difference between the calculated and REELS bandgap of BeO film is due to the error bars that occur between the analysis methods. The energy bandgap of ALD BeO (8.3 eV) clearly exceeds that of ALD Al 2 O 3 (∼6.5–7 eV) , although it is comparable to that of thermal SiO 2 (∼9.0 eV). , The energy distribution of interface defects is shown in Figure b. The sp 2 -bonded carbon clusters act as interface traps when valence electrons are emitted.…”
Section: Resultsmentioning
confidence: 95%
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“…The difference between the calculated and REELS bandgap of BeO film is due to the error bars that occur between the analysis methods. The energy bandgap of ALD BeO (8.3 eV) clearly exceeds that of ALD Al 2 O 3 (∼6.5–7 eV) , although it is comparable to that of thermal SiO 2 (∼9.0 eV). , The energy distribution of interface defects is shown in Figure b. The sp 2 -bonded carbon clusters act as interface traps when valence electrons are emitted.…”
Section: Resultsmentioning
confidence: 95%
“…42,43 although it is comparable to that of thermal SiO 2 (∼9.0 eV). 44,45 The energy distribution of interface defects is shown in Figure 8b. The sp 2 -bonded carbon clusters act as interface traps when valence electrons are emitted.…”
Section: Acs Applied Electronic Materialsmentioning
confidence: 99%
“…Theoretical studies using first-principles calculations have been carried out by several authors [6][7][8][9][10][11][12][13][14][15][16][17] to address this issue. Knaup et al reported that a carbon interstitial defect [carbonyl group-like structure; see Fig.…”
mentioning
confidence: 99%
“…14) However, to explain the observed locally induced anomalous lattice strain in the surface region of SiC, we may take into account the effects of defect generation in SiC as the dominant cause. Various types of possible defects, including carbon dimers (Si 2 -C=C-Si 2 ) 18) and carbon di-interstitials 19) located in the SiC surface region, could be considered as the origin of the lattice distortion. In addition, the formation of a remarkable amount of C¸O structures in the near-interface region, which was detected by an infrared spectroscopy study 20) and is attributed to oxygen invasion into the surface region of SiC during the thermal oxidation process, is another possible source of the locally induced defective structure in the surface region of 4H-SiC.…”
Section: Hmentioning
confidence: 99%