Electron g-factor in nanostructures: continuum media and atomistic approach

被引:6
作者
Gawarecki, Krzysztof [1 ]
Zielinski, Michal [2 ]
机构
[1] Wroclaw Univ Sci & Technol, Fac Fundamental Problems Technol, Department Theoret Phys, Wybrzeze Wyspianskiego 27, PL-50370 Wroclaw, Poland
[2] Nicolaus Copernicus Univ, Fac Phys Astron & Informat, Inst Phys, Ul Grudziadzka 5, PL-87100 Torun, Poland
关键词
SEMICONDUCTORS;
D O I
10.1038/s41598-020-79133-0
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
We report studies of k-dependent Lande g-factor, performed by both continuous media approximation k.p method, and atomistic tight-binding sp3d5s approach. We propose an effective, mesoscopic model for InAs that we are able to successfully compare with atomistic calculations, for both very small and very large nanostructures, with a number of atoms reaching over 60 million. Finally, for nanostructure dimensions corresponding to near-zero g-factor we report electron spin states anti-crossing as a function of system size, despite no shape-anisotropy nor strain effects included, and merely due to breaking of atomistic symmetry of cation/anion planes constituting the system.
引用
收藏
页数:11
相关论文
共 53 条
  • [1] Andlauer T., 2009, THESIS
  • [2] Gauge-invariant discretization in multiband envelope function theory and g factors in nanowire dots
    Andlauer, Till
    Morschl, Richard
    Vogl, Peter
    [J]. PHYSICAL REVIEW B, 2008, 78 (07)
  • [3] Electrically controllable g tensors in quantum dot molecules
    Andlauer, Till
    Vogl, Peter
    [J]. PHYSICAL REVIEW B, 2009, 79 (04)
  • [4] [Anonymous], An open-source java viewer for chemical structures in 3D
  • [5] [Anonymous], 2010, Group Theory: Application to the Physics of Condensed Matter
  • [6] Bir G., 1974, Symmetry and Strain-Induced Effects in Semiconductors
  • [7] Birner S., 2011, THESIS
  • [8] Dielectric response of molecules in empirical tight-binding theory
    Boykin, TB
    Vogl, P
    [J]. PHYSICAL REVIEW B, 2002, 65 (03) : 1 - 10
  • [9] First-principles theory of orbital magnetization
    Ceresoli, Davide
    Gerstmann, Uwe
    Seitsonen, Ari P.
    Mauri, Francesco
    [J]. PHYSICAL REVIEW B, 2010, 81 (06)
  • [10] SPIN-ORBIT-SPLITTING IN CRYSTALLINE AND COMPOSITIONALLY DISORDERED SEMICONDUCTORS
    CHADI, DJ
    [J]. PHYSICAL REVIEW B, 1977, 16 (02): : 790 - 796