Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9670486 | Microelectronic Engineering | 2005 | 4 Pages |
Abstract
We propose a new mechanism for dielectric breakdown in thin gate oxides. Using First Principles calculations, we have found a new meta-stable structure where an interstitial Hydrogen Radical attaches to a network Oxygen without breaking the Si-O bond (Att_Rad state). Calculations in an external electric field find that the energy of the Att_Rad state is reduced. A pair of such Att_Rad states is further stabilized when they form a dimer (Att-Dimer state). This electric field induced Att_Dimer state is thermally accessible for very thin oxides and can form a percolating path that may explain the phenomenon of soft breakdown.
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Authors
Jamil Tahir-Kheli, M. Miyata, W.A. III,