Abstract
Highly strained thin layers of GaSb/GaAs possess a (2 × 4) reconstruction at low Sb overpressures, and a (2 × 8) reconstruction at high Sb overpressures. While the atomic details of the Sb/GaAs-(2 × 4) are well known, the details of the (2 × 8) are not understood. In this paper, we use density functional theory to analyze possible (2 × 8) structures. Comparing scanning tunneling microscope images from both simulation and experiment and examining the relative energies of possible (2 × 8) structures, we show the α(2 × 8) and β(2 × 8) are the thermodynamically stable surface reconstructions for high Sb content films strained to the GaAs lattice parameter. The α and β(2 × 8) reconstructions are related to the GaAs-α2(2 × 4) and GaAs-β2(2 × 4) through the addition of 2 cations and 8 anions into the trench between adjacent (2 × 4) unit cells. © 2009 Elsevier B.V.
| Original language | English |
|---|---|
| Pages (from-to) | 2945-2949 |
| Number of pages | 5 |
| Journal | Surface Science |
| Volume | 603 |
| Issue number | 19 |
| DOIs | |
| State | Published - Oct 1 2009 |
Keywords
- Density functional calculations
- Molecular beam epitaxy
- Surface relaxation and reconstruction
Cite this
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver