First-principles calculations on implanted TiO2 by 3d transition metal ions

被引:0
|
作者
XingGang Hou
MeiDong Huang
XiaoLing Wu
AnDong Liu
机构
[1] Tianjin Normal University,Department of Physics
[2] Beijing Normal University,Key Laboratory of Beam Technology and Material Modification of Ministry of Education
关键词
3d transition metal ions implantation; TiO; FP-LAPW; electronic structure;
D O I
暂无
中图分类号
学科分类号
摘要
3d transition metal (V, Cr and Fe) ions are implanted into TiO2 by the method of metal ion implantation. The electronic band structures of TiO2 films doped 3d transition metal ions have been analyzed by ab initio band calculations based on a self-consistent full-potential linearized augmented plane-wave method within the first-principle formalism. Influence of implantation on TiO2 films is examined by the method of UV-visible spectrometry. The results of experiment and calculation show that the optical band gap of TiO2 films is narrowed by ion implantation. The calculation shows that the 3d state of V, Cr and Fe ions plays a significant role in red shift of UV-Vis absorbance spectrum.
引用
收藏
页码:838 / 842
页数:4
相关论文
共 50 条
  • [21] First-principles calculations on the micro-solvation of 3d-transition metal ions: solvation versus splitting water
    Y. Bhargav Kumar
    Nandan Kumar
    G. Narahari Sastry
    [J]. Theoretical Chemistry Accounts, 2023, 142
  • [22] Dioxides transition metal monolayers: A first-principles calculations
    Humanez-Tobar, Angel
    Casiano-Jimenez, Gladys
    Peniche-Blanquicett, Franklin
    Ortega-Lopez, Cesar
    Espitia-Rico, Miguel J.
    [J]. COMPUTATIONAL CONDENSED MATTER, 2024, 39
  • [23] Spin Polarization Properties of Pentagonal PdSe2 Induced by 3D Transition-Metal Doping: First-Principles Calculations
    Zhao, Xiuwen
    Qiu, Bin
    Hu, Guichao
    Yue, Weiwei
    Ren, Junfeng
    Yuan, Xiaobo
    [J]. MATERIALS, 2018, 11 (11):
  • [24] First-principles studies on 3d transition metal atom adsorbed twin graphene
    Li, Lele
    Zhang, Hong
    Cheng, Xinlu
    Miyamoto, Yoshiyuki
    [J]. APPLIED SURFACE SCIENCE, 2018, 441 : 647 - 653
  • [25] First-Principles Calculations on the HER Performance of TiO2 Nanosheet with Passivated Codoping
    Dai, Houmei
    Wang, Chong
    Cai, Xiaolin
    Li, Xin
    Jiang, Gengping
    Wei, Ran
    [J]. CATALYSIS LETTERS, 2023, 153 (05) : 1278 - 1283
  • [26] First-principles calculations on pure and Ga-doped anatase TiO2
    Xu, Ruiqing
    Yao, Lanfang
    Li, Lin
    Wang, Shuo
    Tian, Linlin
    Fang, Xueling
    [J]. ADVANCED MANUFACTURING TECHNOLOGY, PTS 1, 2, 2011, 156-157 : 1385 - 1388
  • [27] First-principles calculations for elastic properties of rutile TiO2 under pressure
    Zhu Jun
    Yu Jing-Xin
    Wang Yan-Ju
    Chen Xiang-Rong
    Jing Fu-Qian
    [J]. CHINESE PHYSICS B, 2008, 17 (06) : 2216 - 2221
  • [28] First-principles calculations for elastic properties of rutile TiO2 under pressure
    朱俊
    于景新
    王艳菊
    陈向荣
    经福谦
    [J]. Chinese Physics B, 2008, 17 (06) : 2216 - 2221
  • [29] First-Principles Calculations on the HER Performance of TiO2 Nanosheet with Passivated Codoping
    Houmei Dai
    Chong Wang
    Xiaolin Cai
    Xin Li
    Gengping Jiang
    Ran Wei
    [J]. Catalysis Letters, 2023, 153 : 1278 - 1283
  • [30] First-principles calculations on pure and Y-doped anatase TiO2
    Tang, Xiong
    Yao, Lanfang
    Yan, Xinpei
    Kang, Junlong
    [J]. MICRO-NANO TECHNOLOGY XIV, PTS 1-4, 2013, 562-565 : 1166 - 1170