First-principles study of atomic structure and electronic properties of Si and F doped anatase TiO₂

Publicado en línea: 30 ago 2016

Páginas: 549 - 554

Recibido: 04 nov 2014

Aceptado: 19 may 2015

DOI: https://doi.org/10.1515/msp-2015-0081

Palabras clave

anatase TiO2, Si/F co-doping, first-principles, electronic properties

© 2016

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.