Abstract
The electronic structure of Si(111)-2x1 is studied selfconsistently for several values of the reconstruction parameters within Haneman's model. The derivatives of the dangling-bond bands with respect to the surface atom displacements are calculated and the surface electron-phonon coupling is estimated.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 495-499 |
| Number of pages | 5 |
| Journal | Solid State Communications |
| Volume | 37 |
| Issue number | 6 |
| DOIs | |
| State | Published - Feb 1981 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- General Chemistry
- Condensed Matter Physics
- Materials Chemistry
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