This release has been yanked by its maintainers, and will be ignored by installers, except when explicitly specified.
Consider using release 0.7.3 instead.
FEM for Boltzmann Transport Conductivity
Conductivity calculated using Boltzmann Transport theory, using a Finite Element Method (FEM). In addition to arbitrary Fermi surfaces, arbitrary scattering kernels are also supported.
Developed and maintained by the Grissonnanche group. Based on a method proposed by Chaitanya Murthy.
Installation
pip install elecboltz
Usage
Here is a minimal example for a simple free electron system.
import elecboltz
band = elecboltz.BandStructure(
dispersion="kx**2 + ky**2", chemical_potential=1.0,
unit_cell=(2*np.pi, 2*np.pi, 2*np.pi), periodic=2)
band.discretize()
cond = elecboltz.Conductivity(
band=band, scattering=1.0, field=(1.0, 2.0, 3.0))
sigma = cond.solve()
print(sigma)
Documentation
The documentation is available at elecboltz.readthedocs.io.
1 maintainer
Metadata
1 maintainer
Release files for elecboltz 0.6.11
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| File | Size | Uploaded | Provenance | |
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|---|---|---|---|---|
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Total release size: 2.2 MB
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