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  • About
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  • Documentation
  • Acknowledgements
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    • Phonon-limited carrier mobility in semiconductors
    • Calculation of polarons
    • UV/Vis optical absorption spectrum of semiconductors
    • Calculation of electron-phonon matrix elements including quadrupoles from first principle
    • Temperature-dependent properties using the ZG method
    • Calculation of anisotropic superconductivity
    • Calculation of isotropic superconductivity
    • Download and Install
    • GitLab
    • EPWpy
  • About
  • Releases
  • Documentation
  • Acknowledgements
  • Contact
  • Phonon-limited carrier mobility in semiconductors
  • Calculation of polarons
  • UV/Vis optical absorption spectrum of semiconductors
  • Calculation of electron-phonon matrix elements including quadrupoles from first principle
  • Temperature-dependent properties using the ZG method
  • Calculation of anisotropic superconductivity
  • Calculation of isotropic superconductivity
  • Download and Install
  • GitLab
  • EPWpy

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PROJECT

  • About
  • Releases
  • Documentation
  • Acknowledgements
  • Contact

NOTEBOOKS:

  • Phonon-limited carrier mobility in semiconductors
  • Calculation of polarons
  • UV/Vis optical absorption spectrum of semiconductors
  • Calculation of electron-phonon matrix elements including quadrupoles from first principle
  • Temperature-dependent properties using the ZG method
  • Calculation of anisotropic superconductivity
  • Calculation of isotropic superconductivity

SOURCE CODE

  • Download and Install
  • GitLab
  • EPWpy

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  • Acknowledgements

Acknowledgements#

EPWpy is released under the Three-Clause BSD Licence. The use of EPWpy in scientific publications can be acknowledged by citing the associated papers:

Technical manuscripts for specific releases

Versions 1.0 and above:
S. Tiwari, B. Cucco, M. Zacharias, J-L. Bartolome, S. Mishra, W. Yang, V-A. Ha, S. Ponce, E. Kioupakis, R. Margine, and F. Giustino, Unpublished (2024)

Additional contributions to the code

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