Large hole polarons in Sc-doped TiO2 crystals
Abstract:
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 the present work. Large radius hole polaron state found here points out to the possibility of p-type electrical conductivity in Sc-doped titania.
Año de publicación:
2017
Keywords:
- DFT + U
Fuente:
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Tipo de documento:
Article
Estado:
Acceso abierto
Áreas de conocimiento:
- Ciencia de materiales
- Ciencia de materiales
Áreas temáticas:
- Química física
- Técnicas, equipos y materiales
- Cristalografía