Amset
Electronic transport properties from first-principles calculations
AMSET is a package for calculating electronic transport properties from first-principles calculations. The project is written primarily in Python, distributed under the Other license, first published in 2016. Key topics include: materials-science, mobility, seebeck, thermoelectric, transport.
<img alt="amset" src="https://raw.githubusercontent.com/hackingmaterials/amset/main/docs/src/amset_logo.png" width="250">
AMSET is a package for calculating electronic transport properties from
first-principles calculations.
- Website (including documentation): https://hackingmaterials.lbl.gov/amset/
- Help/Support: https://discuss.matsci.org/c/amset
- Source: https://github.com/hackingmaterials/amset
If you find AMSET useful, please consider citing our paper:
Ganose, A. M., Park, J., Faghaninia, A., Woods-Robinson, R., Persson, K. A., Jain, A.
Efficient calculation of carrier scattering rates from first principles.
Nat. Commun. 12, 2222 (2021)
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Contributors
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