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

Publié en ligne: 30 août 2016

Pages: 549 - 554

Reçu: 04 nov. 2014

Accepté: 19 mai 2015

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

Mots clés

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

© 2016

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