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:
- III-V Zinc Blendes
- Binaries
AlN, GaN, InN, AlP, GaP, InP, AlAs, GaAs, InAs, AlSb, GaSb, InSb
- Ternaries
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
- Quaternaries
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:
lattice constants
thermal expansion coefficients
bandgap energies (direct and indirect)
Varshni parameters
split-off energies
effective masses
Luttinger parameters
Kane parameters (Ep and F)
Valance band offsets
band deformation potentials
elastic constants
alloy bowing parameters
effects of biaxial strain
The source code and documentation are graciously hosted by GitHub.
Release files for openbandparams 1.0
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Source distribution (sdist)
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| openbandparams-1.0-py3-none-any.whl | Python 3 | none | any | Details for openbandparams-1.0-py3-none-any.whl |
Total release size: 143.8 kB
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