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Bandgap reduction of photocatalytic TiO(2) nanotube by Cu doping
We performed the electronic structure calculations of Cu-doped TiO(2) nanotubes by using density functional theory aided by the Hubbard correction (DFT + U). Relative positions of the sub-bands due to the dopants in the band diagram are examined to see if they are properly located within the redox i...
Guardat en:
| Publicat a: | Sci Rep |
|---|---|
| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Nature Publishing Group UK
2018
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6154974/ https://ncbi.nlm.nih.gov/pubmed/30242275 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-018-32130-w |
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