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

Pubblicato online: 30 ago 2016

Pagine: 549 - 554

Ricevuto: 04 nov 2014

Accettato: 19 mag 2015

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

Parole chiave

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.