Large hole polarons in Sc-doped TiO2 crystals
First-principles calculations based on the density functional theory (DFT) within the generalized gradient approximation (GGA) have been used to study Sc-doped TiO2, rutile and anatase, crystals. Local defect microstructure, electronic and electrical properties have been obtained and discussed in th...
Salvato in:
| Autore principale: | |
|---|---|
| Natura: | article |
| Pubblicazione: |
2013
|
| Soggetti: | |
| Accesso online: | http://dspace.utpl.edu.ec/handle/123456789/19167 |
| Tags: |
Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne!!
|
Aggiungi Tag Lascia un commento!