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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...

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Detalles Bibliográficos
Autores principales:	Gharaei, S. Khajoei, Abbasnejad, M., Maezono, Ryo
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2018
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6154974/ https://www.ncbi.nlm.nih.gov/pubmed/30242275 http://dx.doi.org/10.1038/s41598-018-32130-w

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