Bonding at the SiC-SiO2 interface and the effects of nitrogen and hydrogen

Unlike the Si-SiO2 interface, the SiC-SiO2 interface has large defect densities. Though nitridation has been shown to reduce the defect density, the effect of H remains an open issue. Here we combine experimental data and the results of first-principles calculations to demonstrate that a Si-C-O bond...

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Veröffentlicht in:Physical review letters 2007-01, Vol.98 (2), p.026101-026101
Hauptverfasser: Wang, Sanwu, Dhar, S, Wang, Shu-Rui, Ahyi, A C, Franceschetti, A, Williams, J R, Feldman, L C, Pantelides, Sokrates T
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Sprache:eng
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Zusammenfassung:Unlike the Si-SiO2 interface, the SiC-SiO2 interface has large defect densities. Though nitridation has been shown to reduce the defect density, the effect of H remains an open issue. Here we combine experimental data and the results of first-principles calculations to demonstrate that a Si-C-O bonded interlayer with correlated threefold-coordinated C atoms accounts for the observed defect states, for passivation by N and atomic H, and for the nature of residual defects.
ISSN:0031-9007
1079-7114
DOI:10.1103/PhysRevLett.98.026101