Magnetic and optical properties of Al-doped anatase TiO2 (101) surface from density functional theory

被引:14
|
作者
Yu, Dandan [1 ]
Zhou, Wei [1 ]
Liu, Yanyu [1 ]
Wu, Ping [1 ]
机构
[1] Tianjin Univ, Inst Adv Mat Phys, Tianjin Key Lab Low Dimens Mat Phys & Preparing T, Dept Appl Phys,Fac Sci, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Al-doped TiO2 (101) surface; Density functional theory; Magnetic property; Optical property; ROOM-TEMPERATURE FERROMAGNETISM; ELECTRONIC-STRUCTURE; THIN-FILMS; OXYGEN; ADSORPTION; RUTILE; SNO2;
D O I
10.1016/j.jmmm.2015.12.013
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The effects of Al-doping on the magnetic and optical properties of anatase TiO2 (101) surface have been investigated with LDA+ U calculations. The incorporation of Al atom induces a total magnetic moment of 1.00 LIB, which mainly originates from the hole in 2p orbital of the oxygen atom. The room-temperature ferromagnetism (RTFM) of doping on the surface is more stabilized than that of doping in bulk by the hole-mediated double exchange between the nearest neighbor 0 atoms. Besides, it is shown that the excess electron associated with the oxygen vacancy can be captured by the nearest Ti ion, which reduces the Ti4+-Ti3+ with a spin magnetic moment of 1.00 LIB. The existence of oxygen vacancy changes the magnetic mechanism from hole-mediated to electron-mediated. Additionally, the impurity states introduced by Al doping are conducive to enhancing the visible light absorption. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:7 / 13
页数:7
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