Defect processes in F and Cl doped anatase TiO2

Titanium dioxide represents one of the most widely studied transition metal oxides due to its high chemical stability, non-toxicity, abundance, electron transport capability in many classes of optoelectronic devices and excellent photocatalytic properties. Nevertheless, the wide bang gap of pristine...

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Veröffentlicht in:Scientific reports 2019-12, Vol.9 (1), p.1-10, Article 19970
Hauptverfasser: Filippatos, Petros-Panagis, Kelaidis, Nikolaos, Vasilopoulou, Maria, Davazoglou, Dimitris, Lathiotakis, Nektarios N., Chroneos, Alexander
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container_issue 1
container_start_page 1
container_title Scientific reports
container_volume 9
creator Filippatos, Petros-Panagis
Kelaidis, Nikolaos
Vasilopoulou, Maria
Davazoglou, Dimitris
Lathiotakis, Nektarios N.
Chroneos, Alexander
description Titanium dioxide represents one of the most widely studied transition metal oxides due to its high chemical stability, non-toxicity, abundance, electron transport capability in many classes of optoelectronic devices and excellent photocatalytic properties. Nevertheless, the wide bang gap of pristine oxide reduces its electron transport ability and photocatalytic activity. Doping with halides and other elements has been proven an efficient defect engineering strategy in order to reduce the band gap and maximize the photocatalytic activity. In the present study, we apply Density Functional Theory to investigate the influence of fluorine and chlorine doping on the electronic properties of TiO 2 . Furthermore, we present a complete investigation of spin polarized density functional theory of the (001) surface doped with F and Cl in order to elaborate changes in the electronic structure and compare them with the bulk TiO 2 .
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subjects 639/301
639/638
Chlorine
Electron transport
Halides
Humanities and Social Sciences
multidisciplinary
Oxides
Photocatalysis
Science
Science (multidisciplinary)
Titanium dioxide
Toxicity
title Defect processes in F and Cl doped anatase TiO2
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