Python modules for electron–phonon models
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Updated
Oct 28, 2024 - Python
Python modules for electron–phonon models
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
This repository contains example codes for the book: Quantum ESPRESSO Course for Solid‑State Physics, Jenny Stanford Publishing, New York, 372 Pages (2022) by N. T. Hung, A. R. T. Nugraha and R. Saito.
This program calculates the isotropic exchange coupling parameters using Green's function technnique
a python package for computing magnetic interaction parameters
Official repository of the Wannier90 code
WannierTools: An open-source software package for novel topological materials. Full documentation:
A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
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
A package for tight-binding model of magnetic and non-magnetic materials
Calculate Coulomb parameters from xsf (wannier90) file
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