Q_band_ZB

Version 1.0.4 (1.68 MB) by Laurent NEVOU
Computes the electronic band structure of Zinc Blende semiconductor
5.0
(1)
560 Downloads
Updated 4 Jan 2022
View License on GitHub

Q_band_ZB

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)

Results_GaAs

Cite As

Laurent NEVOU (2024). 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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Versions that use the GitHub default branch cannot be downloaded

Version Published Release Notes
1.0.4

image updated
1.0.3

readme from GitHub
1.0.2

-> image updated
-> bugs into the tight-binding function
1.0.1

picture update
1.0.0

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.