First-principles Calculation of the Electronic Structure and Optical Properties of ZnO Co-doped with Nb and Ta
First-principle calculations have been performed to investigate the electronic structure and optical properties of ZnO co-doped with Nb and Ta. The three doping structures are set to: Zn0.9375Nb0.0625O, Zn0.9375Ta0.0625O and Zn0.875Nb0.0625Ta0.0625O. The experiments show that co-doping with Nb and T...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Kaunas University of Technology
2019-05-01
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| Series: | Medžiagotyra |
| Subjects: | |
| Online Access: | http://matsc.ktu.lt/index.php/MatSc/article/view/19956 |