Llwytho...
Electronic and Optical Properties of Substitutional and Interstitial Si-Doped ZnO
This study investigates the formation energies, electronic structures, and optical properties of pure and Si-doped ZnO using density functional theory and the Hubbard U (DFT + U(d) + U(p)) method. The difference in lattice constants between calculated results and experimental measurements is within...
Wedi'i Gadw mewn:
| Cyhoeddwyd yn: | Materials (Basel) |
|---|---|
| Prif Awduron: | , , |
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
MDPI
2012
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5449001/ https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma5112088 |
| Tagiau: |
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