open source semiconductor band parameters
Project description
openbandparams-0.2
This is the first public release of openbandparams.
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, bandgap vs. alloy composition. Documentation
is available at http://scott-maddox.github.io/openbandparams/
Included parameters:
- lattice constant
- thermal expansion coefficient
- 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 constant
- alloy bowing parameters
Included materials:
- III-V's
- 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,
GaAlN, InAlN, InGaN,
GaAlP, InAlP, InGaP,
GaAlAs, InAlAs, InGaAs,
GaAlSb, InAlSb, InGaSb,
AlPN, GaPN, InPN,
AlAsN, GaAsN, InAsN,
AlAsP, GaAsP, InAsP,
AlSbP, GaSbP, InSbP,
AlSbAs, GaSbAs, InSbAs
Installation
============
To install, simply run the following command from a terminal:
python setup.py install
For Windows, this command should be run from a command prompt window:
setup.py install
Additional information on installation can be found at http://docs.python.org/2/install/.
This is the first public release of openbandparams.
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, bandgap vs. alloy composition. Documentation
is available at http://scott-maddox.github.io/openbandparams/
Included parameters:
- lattice constant
- thermal expansion coefficient
- 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 constant
- alloy bowing parameters
Included materials:
- III-V's
- 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,
GaAlN, InAlN, InGaN,
GaAlP, InAlP, InGaP,
GaAlAs, InAlAs, InGaAs,
GaAlSb, InAlSb, InGaSb,
AlPN, GaPN, InPN,
AlAsN, GaAsN, InAsN,
AlAsP, GaAsP, InAsP,
AlSbP, GaSbP, InSbP,
AlSbAs, GaSbAs, InSbAs
Installation
============
To install, simply run the following command from a terminal:
python setup.py install
For Windows, this command should be run from a command prompt window:
setup.py install
Additional information on installation can be found at http://docs.python.org/2/install/.
Project details
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