Electrically inactive nitrogen complex in Si oxynitride

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Based on first-principles theoretical calculations, we find a very stable nitrogen complex in oxynitrides, which consists of two N atoms at O sites and one O vacancy. This N complex is electrically inactive without bonding with hydrogen, removing the electrical activity of O vacancies, and the stability of this complex is greatly enhanced as going from pure oxide to oxynitride films. We suggest that charge traps involving a single N atom, such as a bridging N center, can be deactivated by reactions with O or NO interstitials, and resulting N interstitials are easily depleted into the interface, in good agreement with experiments.
Publisher
AMER PHYSICAL SOC
Issue Date
2002-12
Language
English
Article Type
Article
Keywords

ELECTRONIC-STRUCTURE CALCULATIONS; CHARGE-TRAPPING PROPERTIES; NITRIDED SILICON DIOXIDE; MULTIGRID METHOD; BORON-DIFFUSION; ATOMIC OXYGEN; N2O; INTERFACE; OXIDE; DEFECTS

Citation

PHYSICAL REVIEW B, v.66, pp.233205 - 233205

ISSN
1098-0121
DOI
10.1103/PhysRevB.66.233205
URI
http://hdl.handle.net/10203/84284
Appears in Collection
PH-Journal Papers(저널논문)
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