Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
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Updated
Jul 25, 2024 - Python
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
a python package for computing magnetic interaction parameters
A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
Python modules for electron–phonon models
Converts the VASP WAVECAR to UNK files for wannier90.
A library of Python modules for reading/writing and manipulating data associated with the wannier90 code
A tool to calculate Wannier Orbital Overlap Population (WOOP).
StraWBerryPy (Single-poinT and local invaRiAnts for Wannier Berriologies in Python) is a Python package to calculate topological invariants and quantum-geometrical quantities in non-crystalline topological insulators
This program calculates the isotropic exchange coupling parameters using Green's function technnique
WIEN2k and Wannier90 Python Package
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