Electronic band Gap of ZnO under triaxial strain

被引:0
|
作者
Guoqiang Qin
Guanglei Zhang
Jinhui Yang
Gang Yu
Hua Fu
Fengqiu Ji
机构
[1] Shijiazhuang Tiedao University,School of Materials Science and Engineering
[2] State Key Laboratory of Metastable Materials Science and Technology (Yanshan University),undefined
关键词
first principles calculations; ZnO; strain; band gap;
D O I
暂无
中图分类号
学科分类号
摘要
The effect of triaxial strains on the band gap of wurtzite ZnO has been investigated by the first principles calculations. The results indicate that, after application of triaxial strain, the wurtzite ZnO is still a direct band gap semiconductor with conduction- and valence-band minima remains at the Γ point. Comparing with the unstrained ZnO, the Eg at Γ point increases under compressive strain but decreases under tensile strain. This triaxial strain model is in better agreement with the experimental results than the widely-employed in-plane biaxial strain model, thus providing a more accurate explanation on the behaviors of ZnO thin film under three-dimensional strain.
引用
收藏
页码:48 / 51
页数:3
相关论文
共 50 条
  • [1] Electronic Band Gap of ZnO under Triaxial Strain
    秦国强
    ZHANG Guanglei
    YANG Jinhui
    YU Gang
    FU Hua
    JI Fengqiu
    Journal of Wuhan University of Technology(Materials Science), 2013, (01) : 48 - 51
  • [2] Electronic band Gap of ZnO under triaxial strain
    Qin Guoqiang
    Zhang Guanglei
    Yang Jinhui
    Yu Gang
    Fu Hua
    Ji Fengqiu
    JOURNAL OF WUHAN UNIVERSITY OF TECHNOLOGY-MATERIALS SCIENCE EDITION, 2013, 28 (01): : 48 - 51
  • [3] Uniaxial strain modulated band gap of ZnO nanostructures
    Li, S.
    Jiang, Q.
    Yang, G. W.
    APPLIED PHYSICS LETTERS, 2010, 96 (21)
  • [4] Band gap and electronic properties of molybdenum disulphide under strain engineering: density functional theory calculations
    Nguyen, Chuong V.
    Ilyasov, Victor V.
    Nguyen, Hieu V.
    Nguyen, Hieu N.
    MOLECULAR SIMULATION, 2017, 43 (02) : 86 - 91
  • [5] Band gap shift of GaN under uniaxial strain compression
    Peng, HY
    McCluskey, MD
    Gupta, YM
    Kneissl, M
    Johnson, NM
    GAN AND RELATED ALLOYS-2001, 2002, 693 : 773 - 777
  • [6] Nanoporous ZnO: Structural and electronic study under biaxial strain
    Torrez-Baptista, Alvaro D.
    Fazzio, Adalberto
    Arantes, Jeverson T.
    COMPUTATIONAL MATERIALS SCIENCE, 2018, 149 : 91 - 97
  • [7] Band gap and partial density of states for ZnO: Under high pressure
    Saoud, Fatma Saad
    Plenet, Jean Claude
    Henini, Mohamed
    JOURNAL OF ALLOYS AND COMPOUNDS, 2015, 619 : 812 - 819
  • [8] Band-gap engineering in fluorographene nanoribbons under uniaxial strain
    Zhang, Yan
    Li, Qunxiang
    JOURNAL OF APPLIED PHYSICS, 2014, 115 (04)
  • [9] Electronic structure and band gap engineering of ZnO-based semiconductor alloy films
    Liu, Po-Liang
    Shao, Peng-Tsang
    MOLECULAR SIMULATION, 2013, 39 (12) : 1007 - 1012
  • [10] Electronic Structure and Band Gap Engineering of ZnO-based Semiconductor Alloy Films
    Liu, Po-Liang
    Shao, Peng-Tsang
    NANOTECHNOLOGY 2012, VOL 2: ELECTRONICS, DEVICES, FABRICATION, MEMS, FLUIDICS AND COMPUTATIONAL, 2012, : 697 - 700