Documentation of Pybandstructure

Contents:

• Introduction
• Technical foundations of the package
• Tutorial
  • Import packages
  • Graphene parameters
  • Sampling of reciprocal space
  • Define point group
  • Define crystal geometry
  • Define Hamiltonian
  • Define momentum operator
  • Initialize band structure
  • Calculate band structure
  • Plot band structure along a contour
  • Define crystal
  • Plot density of states
  • Plot density as a function of chemical potential
  • Theromoelectric quantities (In the relaxation time approximation)
  • Drude weight
  • Seebeck coefficient
  • Lorentz ratio
  • Calculate conductivity
  • Plot conductivity
  • Dynamically change density, chemical potential or temperature
  • Recalculate optical conductivity
• Api Reference
  • The Sample Object

Indices and tables

• Index

• Module Index

• Search Page