Effect of temperature and pressure on the electronic structure of GaxIn1−xAsyP1−y alloys lattice matched to GaAs substrate
✍ Scribed by Degheidy, Abdel Razik; Elkenany, Elkenany Brens
- Book ID
- 122224129
- Publisher
- Elsevier Science
- Year
- 2013
- Tongue
- English
- Weight
- 806 KB
- Volume
- 143
- Category
- Article
- ISSN
- 0254-0584
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📜 SIMILAR VOLUMES
We have investigated the electronic properties of the pentanary alloy Ga x In 1Àx P y Sb z As 1ÀyÀz /InAs by means of the pseudopotential method under the virtual crystal approximation. To the best of our knowledge, such a scheme has been used for the first time for studying pentanary alloys. The co
A pseudopotential formalism coupled with the virtual crystal approximation are applied to study the effect of compositional disorder upon electronic band structure of cubic Ga x In 1-x As y Sb 1-y quarternary alloys lattice matched to GaSb. The effects of compositional variations are properly includ