2. Preliminaries

• 2.1. Installation of WannierTools (Linux or Mac)
  • 2.1.1. Prerequisites
  • 2.1.2. Compilation
  • 2.1.3. Usage
  • 2.1.4. Plotting tools
• 2.2. Introduction of input files
  • 2.2.1. Main input file wt.in
  • 2.2.2. Special tags for phonon system (under testing)
  • 2.2.3. Tight-binding model wannier90_hr.dat
• 2.3. Capabilities of WannierTools
  • 2.3.1. Bulk band calculation (points mode, line mode and plane mode)
  • 2.3.2. 3D Fermi surface calculation
  • 2.3.3. A cross-section of the Fermi surface
  • 2.3.4. Bulk spin texture calculations
  • 2.3.5. Density state(DOS) calculations
  • 2.3.6. Energy gap calculations (plane and cube mode)
  • 2.3.7. Find Nodes calculation
  • 2.3.8. Weyl Chirality calculation
  • 2.3.9. Slab band calculation
  • 2.3.10. Nanowire/nanoribbon band calculation
  • 2.3.11. Surface state ARPES calculation
  • 2.3.12. Surface state QPI calculation
  • 2.3.13. Fermi arc calculation
  • 2.3.14. Spin texture calculation
  • 2.3.15. Berry phase calculation
  • 2.3.16. Berry curvature calculation for 3D bulk case
  • 2.3.17. Berry curvature calculation for slab system
  • 2.3.18. Anomalous Hall conductivity (AHC)
  • 2.3.19. Wannier charge center/Wilson loop calculation
  • 2.3.20. Mirror Chern number calculation
  • 2.3.21. Z2 number for 3D bulk materials
  • 2.3.22. Chern number for 3D bulk materials
  • 2.3.23. Landau level calculations
  • 2.3.24. Ordinary magnetoresistance calculations
• 2.4. Symmetrization of wannier90_hr.dat New usesful for ir2tb