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Q_band_ZB

version 1.0.0 (1.87 MB) by Laurent NEVOU
Computes the electronic band structure of Zinc Blende semiconductor

13 Downloads

Updated 08 Jan 2019

GitHub view license on GitHub

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)

Cite As

Laurent NEVOU (2019). Q_band_ZB (https://www.github.com/LaurentNevou/Q_band_ZB), GitHub. Retrieved .

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MATLAB Release Compatibility
Created with R2018b
Compatible with any release
Platform Compatibility
Windows macOS Linux