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Thomas-Fermi theory of n-i-p-i doping superlattices

Journal of Applied Physics, ISSN: 0021-8979, Vol: 72, Issue: 10, Page: 4992-4994
1992
  • 11
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Metrics Details

  • Citations
    11
    • Citation Indexes
      11
  • Captures
    1

Article Description

We apply the nonlinearized Thomas-Fermi approximation for the calculation of the electronic structure of n-i-p-i doping superlattices at finite temperatures. A comparison with the solutions determined by the self-consistent Hartree model shows that the deviations are negligibly small even for the extreme cases of δ-doped n-i-p-i and uniformly doped n-p-n-p doping structures at any degree of excitation, whereas the computing time is reduced by orders of magnitude.

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