Theoretical and experimental investigation of the atomic and electronic structures at the 4H-SiC(0001)/SiO2 interface
Density functional theory calculations are carried out to investigate the atomic and electronic structures of the 4H-SiC(0001)/SiO2 interface. We find two characteristic interface atomic structures in scanning transmission electron microscopy images: One is an interface in which the density of atoms...
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Veröffentlicht in: | Physical review. B 2017-09, Vol.96 (11) |
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Hauptverfasser: | , , , |
Format: | Artikel |
Sprache: | eng |
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