Application of block diagonal technique to a Hamiltonian matrix in performing spin-splitting calculations for GaN wurtzite materials
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  • 作者:Chun-Nan Chen (1)
    Sheng-Hsiung Chang (2)
    Wei-Long Su (3)
    Wan-Tsang Wang (4)
    Hsiu-Fen Kao (4)
    Jen-Yi Jen (1)
    Yiming Li (5)
  • 关键词:Spin splitting ; Inversion asymmetry ; GaN ; Dresselhaus ; Wurtzite
  • 刊名:Journal of the Korean Physical Society
  • 出版年:2012
  • 出版时间:February 2012
  • 年:2012
  • 卷:60
  • 期:3
  • 页码:403-409
  • 全文大小:175KB
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  • 作者单位:Chun-Nan Chen (1)
    Sheng-Hsiung Chang (2)
    Wei-Long Su (3)
    Wan-Tsang Wang (4)
    Hsiu-Fen Kao (4)
    Jen-Yi Jen (1)
    Yiming Li (5)

    1. Quantum Engineering Laboratory, Department of Physics, Tamkang University, Tamsui Town, Taipei, 251, Taiwan
    2. Department of Optoelectronic Engineering, Far-East University, Hsin-Shih Town, Tainan, Taiwan
    3. Department of Digital Mulitimedia Technology, Lee-Ming Institute of Technology, Tai-Shan, Taipei, 24305, Taiwan
    4. Department of Physics, National Sun Yat-Sen University, Kaohsiung, 804, Taiwan
    5. Department of Electrical Engineering, National Chiao Tung University, Hsinchu, 300, Taiwan
  • ISSN:1976-8524
文摘
The bulk inversion asymmetry (Dresselhaus) terms (i.e., B 2, B 1, and B-sub class="a-plus-plus">1 terms) of wurtzite materials are determined. The 2 × 2 conduction band, 2 × 2 heavy-hole band, 2 × 2 light-hole band, and 2 × 2 crystal-field split-off hole band matrices of wurtzite semiconductors are developed and decoupled by using a block diagonal technique. Importantly, those 2 × 2 block diagonal matrices incorporate not only the interband coupling effect but also the bulk inversion asymmetry effect. Analytical expressions for the conduction and the valence band spin-splitting parameters and energies of GaN wurtzite materials are formulated by solving the block diagonal matrices. The presence of these terms is shown to include the spin-splitting phenomenon.

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