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  • About
  • Releases
  • Documentation
  • Hands-on: Try EPWpy
  • Training and Workshops
    • 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
    • Anhramonic lattice Dynamics
    • Phase diagram from first principle calculation
    • Download and Install
    • GitLab
    • EPWpy
  • About
  • Releases
  • Documentation
  • Hands-on: Try EPWpy
  • Training and Workshops
  • 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
  • Anhramonic lattice Dynamics
  • Phase diagram from first principle calculation
  • Download and Install
  • GitLab
  • EPWpy

Table of Contents

PROJECT

  • About
  • Releases
  • Documentation
  • Hands-on: Try EPWpy
  • Training and Workshops
  • 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
  • Anhramonic lattice Dynamics
  • Phase diagram from first principle calculation

SOURCE CODE

  • Download and Install
  • GitLab
  • EPWpy
  • Overview: module code

All modules for which code is available

  • EPWpy.Abinit.Abinit_util
  • EPWpy.Abinit.EPWpy_Abinit
  • EPWpy.Abinit.set_Abinit
  • EPWpy.Abinit.write_Abinit
  • EPWpy.BGW.BGW_init
  • EPWpy.BGW.BGW_set_links
  • EPWpy.BGW.EPWpy_BGW
  • EPWpy.BGW.write_BGW
  • EPWpy.BGW.write_QE_BGW
  • EPWpy.EPWpy
  • EPWpy.EPWpy_analysis
  • EPWpy.EPWpy_prepare
  • EPWpy.EPWpy_run
  • EPWpy.Logo
  • EPWpy.QE.EPWpy_QE
  • EPWpy.QE.PH_util
  • EPWpy.QE.PW_util
  • EPWpy.QE.auto_wannier
  • EPWpy.QE.band_util
  • EPWpy.QE.set_QE
  • EPWpy.QE.write_QE
  • EPWpy.default.set_default
  • EPWpy.error_handling.error_handler
  • EPWpy.flow.transport
  • EPWpy.plotting.default_params
  • EPWpy.plotting.plot_bands
  • EPWpy.plotting.plot_polaron
  • EPWpy.plotting.plot_polaron_matplotlib
  • EPWpy.plotting.plot_structure_matplotlib
  • EPWpy.plotting.plot_supercond
  • EPWpy.plotting.plot_wannier
  • EPWpy.plotting.plot_wannier_matplotlib
  • EPWpy.structure.QE_position_atoms
  • EPWpy.structure.lattice
  • EPWpy.structure.position_atoms
  • EPWpy.structure.structure
  • EPWpy.utilities.Band
  • EPWpy.utilities.EPW_util
  • EPWpy.utilities.check_util
  • EPWpy.utilities.constants
  • EPWpy.utilities.display_struct
  • EPWpy.utilities.epw_pp
  • EPWpy.utilities.k_gen
  • EPWpy.utilities.kramers_kronig
  • EPWpy.utilities.kronig_penny
  • EPWpy.utilities.parse
  • EPWpy.utilities.printing
  • EPWpy.utilities.read_QE
  • EPWpy.utilities.read_QE_xml
  • EPWpy.utilities.read_xsf
  • EPWpy.utilities.save_state
  • EPWpy.utilities.set_files
  • EPWpy.utilities.walk_path
  • EPWpy.utilities.write_job

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