Electronic structure and optical properties of F-doped β-Ga2O3 from first principles calculations

被引:4
|
作者
闫金良 [1 ]
曲崇 [1 ]
机构
[1] School of Physics and Optoelectronic Engineering, Ludong University
基金
中国国家自然科学基金;
关键词
semiconductor; electronic structure; optical property; F-doped; β-Ga2O3;
D O I
暂无
中图分类号
O614.371 []; O641.1 [化学键理论];
学科分类号
070301 ; 070304 ; 081704 ;
摘要
The effects of F-doping concentration on geometric structure, electronic structure and optical property of β-GaOwere investigated. All F-doped β-GaOwith different concentrations are easy to be formed under Ga-rich conditions, the stability and lattice parameters increase with the F-doping concentration. F-doped β-GaOmaterials display characteristics of the n-type semiconductor, occupied states contributed from Ga 4s, Ga 4p and O 2p states in the conduction band increase with an increase in F-doping concentration. The increase of F concentration leads to the narrowing of the band gap and the broadening of the occupied states. F-doped β-GaOexhibits the sharp band edge absorption and a broad absorption band. Absorption edges are blue-shifted, and the intensity of broad band absorption has been enhanced with respect to the fluorine content. The broad band absorption is ascribed to the intra-band transitions from occupied states to empty states in the conduction band.
引用
收藏
页码:21 / 27
页数:7
相关论文
共 50 条
  • [31] Electronic structure and magnetic properties in Nitrogen-doped β-Ga2O3 from density functional calculations
    Xiao, Wen-Zhi
    Wang, Ling-Ling
    Xu, Liang
    Wan, Qing
    Pan, An-Lian
    SOLID STATE COMMUNICATIONS, 2010, 150 (17-18) : 852 - 856
  • [32] Effects of Cu, Ag and Au on electronic and optical properties of α-Ga2O3 oxide according to first-principles calculations
    Pan, Yong
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2023, 174
  • [33] Thermal Properties of β-Ga2O3 from First Principles
    Marco D. Santia
    Nandan Tandon
    J. D. Albrecht
    MRS Advances, 2016, 1 (2) : 109 - 114
  • [34] Electronic Structure and Magnetic Interactions in Ti-Doped and Ti-VO-Co-Doped β-Ga2O3 from First-Principles Calculations
    Yan, Huiyu
    Guo, Yanrui
    Song, Qinggong
    Chen, Yifei
    Shi, Yihua
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2016, 29 (10) : 2607 - 2613
  • [35] Electronic Structure and Magnetic Interactions in Ti-Doped and Ti-VO-Co-Doped β-Ga2O3 from First-Principles Calculations
    Huiyu Yan
    Yanrui Guo
    Qinggong Song
    Yifei Chen
    Yihua Shi
    Journal of Superconductivity and Novel Magnetism, 2016, 29 : 2607 - 2613
  • [36] First principles study on the electronic properties of Cr, Fe, Mn and Ni doped β-Ga2O3
    He, Hao
    Li, Wei
    Xing, Huaizhong
    Liang, Erjun
    ADVANCED ENGINEERING MATERIALS II, PTS 1-3, 2012, 535-537 : 36 - +
  • [37] First-principles investigation of the influence of point defect on the electronic and optical properties of α-Ga2O3
    Pan, Yong
    INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 2022, 46 (09) : 13070 - 13078
  • [38] Optoelectronic Properties of Mg-Al Co-doped β-Ga2O3: First Principles Calculations
    Chen, Lin
    Li, Haixia
    Chen, Shangju
    ECS JOURNAL OF SOLID STATE SCIENCE AND TECHNOLOGY, 2025, 14 (02)
  • [39] Structural, electronic, elastic, power, and transport properties of β-Ga2O3 from first principles
    Ponce, Samuel
    Giustino, Feliciano
    PHYSICAL REVIEW RESEARCH, 2020, 2 (03):
  • [40] Effects of Cu, Ag, and Au Elements Doping on the Electronic and Optical Properties of β-Ga2O3 via First-Principles Calculations
    Wang, Jie
    Guo, Xin
    Bao, Aida
    Ma, Yongqiang
    Wang, Yayou
    Xu, Xinhao
    Li, Yurou
    Yang, Dongyu
    Zhao, Yongpeng
    Liu, Zeng
    You, Yajun
    Han, Xingcheng
    ACS APPLIED MATERIALS & INTERFACES, 2025,