Effects of simultaneous doping with boron and phosphorous on the structural, electronic and optical properties of silicon nanostructures
โ Scribed by F. Iori; S. Ossicini
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 578 KB
- Volume
- 41
- Category
- Article
- ISSN
- 1386-9477
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The electronic structure and optical properties of ZnO doped with La have been investigated using density functional theory based on first-principles ultrasoft pseudopotential method. The calculated results show that the La doping increases the bandgap of ZnO, in agreement with the experimental resu
We have investigated the structural, magnetic, and electronic properties of SrRu 1-x Cr x O 3 , using firstprinciples density functional theory within the generalized gradient approximation (GGA) + U schemes. The entire series of SrRu 1-x Cr x O 3 (x = 0, 0.125, 0.25, 0.5) are stabilized in the pero