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
相关论文
共 50 条
  • [21] GROWTH, OPTICAL AND MAGNETIC PROPERTIES OF Co-DOPED TiO2 CRYSTAL
    Zhuang, Naifeng
    Wang, Rongfeng
    Hu, Xiaolin
    Song, Caigen
    Zhao, Bin
    Chen, Jianzhong
    FUNCTIONAL MATERIALS LETTERS, 2011, 4 (03) : 265 - 269
  • [22] Density functional theory study of Al-doped hematite
    Rivera, Richard
    Pinto, Henry P.
    Stashans, Arvids
    Piedra, Lorena
    PHYSICA SCRIPTA, 2012, 85 (01)
  • [23] Density functional study on ferromagnetism in nitrogen-doped anatase TiO2
    Tao, J. G.
    Guan, L. X.
    Pan, J. S.
    Huan, C. H. A.
    Wang, L.
    Kuo, J. L.
    Zhang, Z.
    Chai, J. W.
    Wang, S. J.
    APPLIED PHYSICS LETTERS, 2009, 95 (06)
  • [24] The adsorption of α-cyanoacrylic acid on anatase TiO2 (101) and (001) surfaces: A density functional theory study
    Ma, Jin-Gang
    Zhang, Cai-Rong
    Gong, Ji-Jun
    Yang, Bing
    Zhang, Hai-Min
    Wang, Wei
    Wu, You-Zhi
    Chen, Yu-Hong
    Chen, Hong-Shan
    JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (23)
  • [25] Electronic structures and optical properties of TiO2: Improved density-functional-theory investigation
    Gong Sai
    Liu Bang-Gui
    CHINESE PHYSICS B, 2012, 21 (05)
  • [26] Role of steps in the reactivity of the anatase TiO2(101) surface
    Gong, Xue-Qing
    Selloni, Annabella
    JOURNAL OF CATALYSIS, 2007, 249 (02) : 134 - 139
  • [27] First principle study of Nb defects in anatase (101) TiO2 surface
    Baktash, Ardeshir
    Sasani, Alireza
    Alavizargar, Azadeh
    Mirabbaszadeh, Kavoos
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2016, 45 : 45 - 50
  • [28] Concentration-dependent electronic structure and optical absorption properties of B-doped anatase TiO2
    Guo, M. L.
    Zhang, X. D.
    Liang, C. T.
    PHYSICA B-CONDENSED MATTER, 2011, 406 (17) : 3354 - 3358
  • [29] Study on Electronic and Optical Properties of Al-doped ZnS from Density Function Theory
    Wu, Ailing
    Guan, Li
    Gu, Tingkun
    Feng, Peiyuan
    RESOURCES AND SUSTAINABLE DEVELOPMENT, PTS 1-4, 2013, 734-737 : 2405 - +
  • [30] Interaction of Photoactive[Fe(CN)6]4- with TiO2 Anatase(101) Surface:A Periodic Density Functional Theory Study
    XU Ying ② CHEN Wen-Kai CAO Mei-Juan LIU Shu-Hong LI Jun-Qian (Department of Chemistry
    Chinese Journal of Structural Chemistry, 2007, (03) : 361 - 366