Q_band_ZB
Computes the electronic band structure of Zinc Blende semiconductor
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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)
Cite As
Laurent NEVOU (2026). Q_band_ZB (https://github.com/LaurentNevou/Q_band_ZB), GitHub. Retrieved .
General Information
- Version 1.0.4 (1.68 MB)
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View License on GitHub
MATLAB Release Compatibility
- Compatible with any release
Platform Compatibility
- Windows
- macOS
- Linux
Versions that use the GitHub default branch cannot be downloaded
| Version | Published | Release Notes | Action |
|---|---|---|---|
| 1.0.4 | image updated |
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| 1.0.3 | readme from GitHub |
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| 1.0.2 | -> image updated
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| 1.0.1 | picture update |
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| 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.
