Computes the electronic band structure of Zinc Blende semiconductor
Home Page: https://en.wikipedia.org/wiki/Electronic_band_structure
License: MIT License
Computes the electronic band structure of Zinc Blende semiconductors.
3 models are available and can be switched ON/OFF:
-> Empirical Pseudo-potential Method (EPM)
-> Linear Combination of Atomic Orbitals (LCAO) or Tight Binding (sp3s*)
-> k.p 8bands, using the Dresselhaus, Kip and Kittel (DKK) notation and the Luttinger parameters (EP, F, g1, g2, g3)
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