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:

rraaerraae

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

Contribuidores: