Computes the electronic band structure of bulk Wurtzite semiconductors
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Computes the electronic band structure of bulk Wurtzite semiconductors WITH STRAIN.
A database of the most common Wurtzite semiconductor is provided and can be adjusted.
Two models are available WITH STRAIN:
-> k.p 6 bands
-> k.p 8 bands
Cite As
Laurent NEVOU (2026). Q_kp_multiband_WZ_strain (https://github.com/LaurentNevou/Q_kp_multiband_WZ_strain), GitHub. Retrieved .
General Information
- Version 1.0.0 (193 KB)
-
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 |
|---|---|---|---|
| 1.0.0 |
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.