open source semiconductor band parameters
The main goal of this project is to provide easy access to semiconductor band parameters for calculations and simulations. Basic functionality requires only the standard python distribution.
Example scripts are provided for basic usage and for generating common plots such as bandgap vs. lattice constant and bandgap vs. alloy composition.
- Materials included in this version:
- Zinc Blendes
AlN, GaN, InN, AlP, GaP, InP, AlAs, GaAs, InAs, AlSb, GaSb, InSb
AlGaN, AlInN, GaInN, AlGaP, AlInP, GaInP, AlGaAs, AlInAs, GaInAs, AlGaSb, AlInSb, GaInSb, AlNP, GaNP, InNP, AlNAs, GaNAs, InNAs, AlPAs, GaPAs, InPAs, AlPSb, GaPSb, InPSb, AlAsSb, GaAsSb, InAsSb
AlNPAs, AlPAsSb, GaNPAs, GaPAsSb, InNPAs, InPAsSb, AlGaInN, AlGaInP, AlGaInAs, AlGaInSb, AlGaNP, AlInNP, GaInNP, AlGaNAs, AlInNAs, GaInNAs, AlGaPAs, AlInPAs, GaInPAs, AlGaPSb, AlInPSb, GaInPSb, AlGaAsSb, AlInAsSb, GaInAsSb
- Parameters included in this version:
thermal expansion coefficients
bandgap energies (direct and indirect)
Kane parameters (Ep and F)
Valance band offsets
band deformation potentials
alloy bowing parameters
effects of biaxial strain
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.