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Q_band_ZB

version 1.0.0 (1.79 MB) by Laurent NEVOU
Computes the electronic band structure of Zinc Blende semiconductor

280 Downloads

Updated 01 Apr 2021

From GitHub

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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 (2021). Q_band_ZB (https://github.com/LaurentNevou/Q_band_ZB), GitHub. Retrieved .

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

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To view or report issues in this GitHub add-on, visit the GitHub Repository.
To view or report issues in this GitHub add-on, visit the GitHub Repository.