Surface phase diagram of recently proposed GaAs(0 0 1)-(2 Â 4)g is systematically investigated by using our ab initio-based approach. We focus on the (4 Â 7) domain consisting of c(4 Â 4)-like and (2 Â 4)-like regions to clarify surface dimer constituents as functions of temperature T and As (As 2 a
✦ LIBER ✦
An ab initio-based approach to adsorption–desorption behavior of Si adatoms on GaAs(1 1 1)A–(2 × 2) surfaces
✍ Scribed by Hiroaki Tatematsu; Toru Akiyama; Kohji Nakamura; Tomonori Ito
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 429 KB
- Volume
- 256
- Category
- Article
- ISSN
- 0169-4332
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