EPWpy

PROJECT

  • About
    • Computing electron-phonon properties with EPWpy
    • Current interfaces in EPWpy
  • Releases
    • EPWpy v1.0
  • Documentation
    • Theory
  • Acknowledgements
  • Contact

Notebooks:

  • Calculation of polarons
    • Theory
    • Set up working environment
    • Workflow
  • Phonon-limited carrier mobility in semiconductors
    • Self-consistent field (SCF) calculations
    • Band structure calculation
    • Band structure plot
    • Phonon dispersion relations
    • Transformation of electrons and phonons to Wannier basis with EPW
    • Calculation of carrier mobility

SOURCE CODE

  • Download and Install
    • Compatibility of EPWpy
    • To install EPWpy-1.0
    • Video tutorial
  • GitLab
  • EPWpy
    • EPWpy package

DEVELOPERS

  • Developers Meetings
  • Steering Committee Meetings
  • Website Maintenance
EPWpy
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© Copyright 2024, EPWpy Collaboration. Last updated on Nov 14, 2024.

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