First-principles calculations of Cd-doped ZnO thin films deposited by pulse laser deposition

被引:44
作者
Bai, L. N. [1 ,2 ]
Zheng, B. J. [1 ]
Lian, J. S. [1 ]
Jiang, Q. [1 ]
机构
[1] Jilin Univ, Coll Mat Sci & Engn, Minist Educ, Key Lab Automobile Mat, Changchun 130025, Peoples R China
[2] Harbin Normal Univ, Sch Phys & Elect Engn, Minist Educ, Key Lab Semicond Nanocomposite Mat, Harbin 150025, Peoples R China
关键词
Cd-doped ZnO; First-principles; Pulse laser deposited; Optical properties; Electronic properties; OPTICAL-PROPERTIES; PSEUDOPOTENTIALS; ZN1-XCDXO;
D O I
10.1016/j.solidstatesciences.2012.03.018
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Zn1-xCdxO thin films are deposited on quartz substrate by pulse laser deposition. Their band structure and optical properties are experimentally and theoretically investigated. By varying Cd concentration, the band gap of Zn1-xCdxO films can be adjusted in a wide range from 3.219 eV for ZnO to 2.197 eV for Zn0.5Cd0.5O, which produces different emissions from ultraviolet to Kelly light in their photoluminescence spectra. Simultaneity, the electronic structure and band gap of Zn1-xCdxO are investigated by the density functional theory (DFT) with a combined generalized gradient approximation (GGA) plus Hubbard U approach, which precisely predicts the band-gaps of ZnO and Zn1-xCdxO alloys. Both the experimental results and theoretical simulation reveal that with increasing Cd concentration in Zn1-xCdxO alloys, their absorption coefficients in visible light range are evidently enhanced. The adjustable photoluminescence emission and enhanced visible light absorption endow Zn1-xCdxO alloys potential applications in optoelectronic and photocatalytic fields. (C) 2012 Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:698 / 704
页数:7
相关论文
共 31 条
  • [1] First-principles study of oxygen vacancies in MgxZn1-xO alloys
    Boonchun, Adisak
    Lambrecht, Walter R. L.
    [J]. PHYSICAL REVIEW B, 2010, 81 (02)
  • [2] Study on the ground state of NiO: The LSDA (GGA) plus U method
    Cai, Tuo
    Han, Huilei
    Yu, You
    Gao, Tao
    Du, Jiguang
    Hao, Lianghuan
    [J]. PHYSICA B-CONDENSED MATTER, 2009, 404 (01) : 89 - 94
  • [3] A first-principle analysis on the phase stabilities, chemical bonds and band gaps of wurtzite structure AxZn1-xO alloys (A = Ca, Cd, Mg)
    Fan, X. F.
    Sun, H. D.
    Shen, Z. X.
    Kuo, Jer-Lai
    Lu, Y. M.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2008, 20 (23)
  • [4] Microstructure and photoluminescence properties of ZnO thin films grown by PLD on Si(111) substrates
    Fan, XM
    Lian, JS
    Guo, ZX
    Lu, HJ
    [J]. APPLIED SURFACE SCIENCE, 2005, 239 (02) : 176 - 181
  • [5] Structure and optical properties of Cd-substituted ZnO (Zn1-xCdxO) nanostructures synthesized by the high-pressure solution route
    Ghosh, Manoranjan
    Raychaudhuri, A. K.
    [J]. NANOTECHNOLOGY, 2007, 18 (11)
  • [6] Native point defects in ZnO
    Janotti, Anderson
    Van de Walle, Chris G.
    [J]. PHYSICAL REVIEW B, 2007, 76 (16)
  • [7] Effects of cation d states on the structural and electronic properties of III-nitride and II-oxide wide-band-gap semiconductors
    Janotti, Anderson
    Segev, David
    Van de Walle, Chris G.
    [J]. PHYSICAL REVIEW B, 2006, 74 (04)
  • [8] Structural, electrical and optical properties of transparent Zn1-xMgxO nanocomposite thin films
    Kaushal, Ajay
    Pathak, Dinesh
    Bedi, R. K.
    Kaur, Davinder
    [J]. THIN SOLID FILMS, 2009, 518 (05) : 1394 - 1398
  • [9] Assessment of correction methods for the band-gap problem and for finite-size effects in supercell defect calculations: Case studies for ZnO and GaAs
    Lany, Stephan
    Zunger, Alex
    [J]. PHYSICAL REVIEW B, 2008, 78 (23)
  • [10] Defect properties and p-type doping efficiency in phosphorus-doped ZnO
    Lee, WJ
    Kang, J
    Chang, KJ
    [J]. PHYSICAL REVIEW B, 2006, 73 (02)