Skip to main content
Ctrl+K
EPWpy documentation - Home EPWpy documentation - Home
  • 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
    • EPWpy
      • EPWpy.Abinit
      • EPWpy.BGW
      • EPWpy.EPWpy
      • EPWpy.EPWpy_analysis
      • EPWpy.EPWpy_prepare
      • EPWpy.EPWpy_run
      • EPWpy.Logo
      • EPWpy.QE
      • EPWpy.default
      • EPWpy.error_handling
      • EPWpy.flow
      • EPWpy.plotting
      • EPWpy.structure
        • EPWpy.structure.QE_position_atoms
        • EPWpy.structure.lattice
        • EPWpy.structure.position_atoms
        • EPWpy.structure.structure
      • EPWpy.utilities

Previous topic

EPWpy.plotting.plot_wannier_matplotlib

Next topic

EPWpy.structure.QE_position_atoms

Show Source
  • EPWpy
  • EPWpy
  • EPWpy.structure

EPWpy.structure#

Modules

QE_position_atoms

lattice

position_atoms

structure

previous

EPWpy.plotting.plot_wannier_matplotlib

next

EPWpy.structure.QE_position_atoms
Show Source

© Copyright 2024, EPWpy Collaboration.

Created using Sphinx 7.4.7.

Built with the PyData Sphinx Theme 0.16.0.