MateriApps
A Portal Site of Materials Science Simulation

now 317 Apps

Inquiry / Application Request
Detailed search

PythTB

  • Openness:3 ★★★
  • Document quality:2 ★★☆

A python package for the tight-binding method. PythTB supports tight-binding calculations of electronic structures and Berry phase in various kinds of systems. Users can use ab initio parameters obtained by Wannier90.

Information
Last Update:2022/03/01

Official site

http://www.physics.rutgers.edu/pythtb/index.html

License

GNU GPL license

Availability

Python
Core Developers

Sinisa Coh (University of alifornia at Riverside)
David Vanderbilt (Rutgers University)
and many others
Physical quantities that can be computed
  • Electronic structure
  • Berry phase
Methodology

Tight-binding method
Related App
TOP