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

Published Online: Aug 30, 2016

Page range: 549 - 554

Received: Nov 04, 2014

Accepted: May 19, 2015

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

Keywords

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.