Tailoring the electronic structure of TiO2 by cation codoping from hybrid density functional theory calculations

被引：57

作者：

Long, Run ^{[1
]}

English, Niall J.

机构：

[1] Univ Coll Dublin, Sch Chem & Bioproc Engn, SEC Strateg Res Cluster, Dublin 4, Ireland

来源：

PHYSICAL REVIEW B | 2011年 / 83卷 / 15期

关键词：

VISIBLE-LIGHT; PHOTOCATALYTIC ACTIVITY; TITANIUM-DIOXIDE; DOPED TIO2; NANOPARTICLES;

D O I：

10.1103/PhysRevB.83.155209

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The large intrinsic band gap in TiO2 has hindered severely its potential application for visible-light irradiation, while anion doping has led to decreases in visible-light photocatalytic activity in spite of narrowing the host band gap. In this study, we have used cation-passivated codoping of Mo with Zn/Cd and also of Ta with Ga/In to modify the band edges of anatase-TiO2 to extend absorption to longer visible-light wavelengths using the generalized Kohn-Sham theory with the Heyd-Scuseria-Ernzerhof (HSE06) hybrid functional for exchange and correlation. It has been found that (Mo, Zn/Cd)-codoped systems can narrow the band gap significantly and passivate gap states. Considering the host and impurity ionic radii, it is expected that Mo with Zn should constitute the best cationic dopant pair.

引用

页数：5

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