8. Downfolding with Wannier functions¶

  • 8.1. Overview
    • 8.1.1. Prerequisite
  • 8.2. Tutorial
    • 8.2.1. SCF calculation of charge density
    • 8.2.2. (Optional) Band structure
    • 8.2.3. Kohn-Sham orbitals for Wannier
    • 8.2.4. Wannier function, dielectric function, effective interaction
    • 8.2.5. Quantum lattice mode for HPhi/mVMC
  • 8.3. Input parameter for Standard mode
  • 8.4. File format
    • 8.4.1. Geometry
    • 8.4.2. Hopping, Coulomb, exchange integrals
  • 8.5. Contact

Logo

Navigation

  • 1. What is \({\mathcal H}\Phi\)?
  • 2. How to use \({\mathcal H}\Phi\)
  • 3. Tutorial
  • 4. File specification
  • 5. Algorithm
  • 6. Acknowledgement
  • 7. HPhi/mVMC Fourier-Transformation utility
  • 8. Downfolding with Wannier functions
    • 8.1. Overview
    • 8.2. Tutorial
    • 8.3. Input parameter for Standard mode
    • 8.4. File format
    • 8.5. Contact

Related Topics

  • Documentation overview
    • Previous: 7.5. Contact
    • Next: 8.1. Overview

Quick search

©2018, The University of Tokyo. | Powered by Sphinx 1.6.1 & Alabaster 0.7.10 | Page source