Abstract
We explore the hydrogen-related microstructures involved in hot electron defect creation at the Si(100)-SiO2 interface of metal-oxide-semiconductor field effect transistors. With ab initio density functional calculations, the energetics and defect levels have been calculated for hydrogen in bulk silicon, bulk silicon dioxide and at their interface. We relate these calculations to several experiments and suggest a microscopic model for hydrogen-related hot electron degradation.
Original language | English (US) |
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Pages (from-to) | 229-233 |
Number of pages | 5 |
Journal | Superlattices and Microstructures |
Volume | 27 |
Issue number | 2 |
DOIs | |
State | Published - Feb 2000 |
All Science Journal Classification (ASJC) codes
- General Materials Science
- Condensed Matter Physics
- Electrical and Electronic Engineering