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
Ga-doping effects on electronic and structural properties of wurtzite ZnO
β Scribed by Chung-Yuan Ren; Shan-Haw Chiou; Chen-Shiung Hsue
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 333 KB
- Volume
- 349
- Category
- Article
- ISSN
- 0921-4526
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