Effect of co-doping and defects on electronic, magnetic, and optical properties in SnO2: A first-principles study

被引:5
作者
Gao Y. [1 ]
He J. [1 ]
Guo H. [1 ]
机构
[1] College of Physics, Sichuan University, Chengdu
来源
Physica B: Condensed Matter | 2022年 / 639卷
关键词
Co-doped SnO[!sub]2[!/sub; Electronic structure; First-principles; Magnetic and optical property;
D O I
10.1016/j.physb.2022.413924
中图分类号
学科分类号
摘要
We explore the electronic structure, as well as the magnetic and optical properties of (Fe, F) and defects (O vacancy noted as VO and Sn vacancy noted as VSn) co-doped SnO2 systems within the GGA + U framework. The results indicate that the co-doped systems (especially the Sn15FeFO30 system in the presence of VO) exhibit ferromagnetism and have the lower formation energy than other doped systems. The bandgap of the co-doped system is diminished and the optical absorption edge is red-shifted. Moreover, the (Fe, F) co-doped system has a high optical transmittance. This study offers an important guide for modification by co-doping to improve the magnetic optical performance of SnO2-TCO films. © 2022 Elsevier B.V.
引用
收藏
相关论文
共 50 条
  • [1] Effect of Cu1+/2+ and C co-doping on the magnetic and optical properties of ZnS with point defects (VZn,Hi): A first-principles study
    Zhang, Yue
    Liu, Taotang
    Zheng, Youjin
    Li, Cong
    Hao, Guodong
    Wang, Fei
    MICRO AND NANOSTRUCTURES, 2025, 204
  • [2] First-principles study of optical and electronic properties of N-doped SnO2
    Yu Feng
    Wang Pei-Ji
    Zhang Chang-Wen
    ACTA PHYSICA SINICA, 2010, 59 (10) : 7285 - 7290
  • [3] First-principles study on the electronic structure and optical properties for SnO2 with oxygen vacancy
    Guo, Donglin
    Hu, Chenguo
    APPLIED SURFACE SCIENCE, 2012, 258 (18) : 6987 - 6992
  • [4] Electronic structure and optical properties of La or In doped SnO2: First-principles calculations
    Chen, Changpeng
    Qi, Meilen
    BIOTECHNOLOGY, CHEMICAL AND MATERIALS ENGINEERING, PTS 1-3, 2012, 393-395 : 80 - 83
  • [5] First-principles study of magnetic properties in Ag-doped SnO2
    Xiao, Wen-Zhi
    Wang, Ling-Ling
    Xu, Liang
    Li, Xiao-Fei
    Deng, Hui-Qiu
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2011, 248 (08): : 1961 - 1966
  • [6] First-principles study of the magnetic properties of Zn-doped SnO2
    Shi, Li-Bin
    Qi, Guo-Quan
    Dong, Hai-Kuan
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2013, 16 (03) : 877 - 883
  • [7] Effects of co-doping on electronic structure and optical properties of 3C-SiC from first-principles method
    Lu, Xuefeng
    Zhao, Tingting
    Lei, Qingfeng
    Yan, Xiaobin
    Ren, Junqiang
    La, Peiqing
    COMPUTATIONAL MATERIALS SCIENCE, 2019, 170
  • [8] Numerical investigation on optical properties of SnO2 by co-doping with Al and N
    Hu, Yongle
    Zhang, Zhang
    Gao, Shan
    Guo, Juan
    Yang, Ping
    SOLID STATE COMMUNICATIONS, 2022, 354
  • [9] First-principles study of electronic structure and magnetic properties of doped SnO2 (rutile) with single and double impurities
    Lamrani, A. Fakhim
    Belaiche, M.
    Benyoussef, A.
    El Kenz, A.
    Saidi, E. H.
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2011, 323 (23) : 2982 - 2986
  • [10] Effect of Co-Doping on the Stability of γ′-Ni3Al: A First-Principles Study
    Li Yamin
    Chen Yinping
    Liu Hongjun
    RARE METAL MATERIALS AND ENGINEERING, 2020, 49 (08) : 2746 - 2753