Insight into the initial oxidation of 4H-SiC from first-principles thermodynamics

The initial oxidation of 4H-SiC is investigated under realistic temperature and pressure conditions in order to better understand the mechanism of defect creation at the SiO sub(2)/SiC interface. The oxidation reaction commences on a clean 4H-SiC (0001) surface with chemisorption of the on-surface o...

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Veröffentlicht in:Physical review. B, Condensed matter and materials physics Condensed matter and materials physics, 2013-02, Vol.87 (8)
Hauptverfasser: Li, Wenbo, Zhao, Jijun, Zhu, Qiaozhi, Wang, Dejun
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Sprache:eng
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