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wannier

Here are 8 public repositories matching this topic...

wannier-developers / wannier90

Wannier90: Maximally-localised Wannier functions for electronic-structure calculations (standalone code and Fortran/C/Python library)

dft fortran hpc mpi band-structure tight-binding computational-physics materials-science electronic-structure wannier90 condensed-matter-physics wannier wannier-functions

Updated Sep 9, 2026
Fortran

pranabdas / espresso

Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.

tutorial dft hpc density-functional-theory high-performance-computing quantum-espresso materials-modelling first-principles-calculations wannier

Updated Sep 5, 2026
Jupyter Notebook

DeePTB-Lab / TBSOC

Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.

tight-binding wannier spin-orbital-coupling

Updated Jan 2, 2026
Jupyter Notebook

jincao2013 / twistwanTB

Building tight-binding model for generic twisted graphene

physics graphene tight-binding-model wannier twisted-graphene

Updated Aug 30, 2021
Python

liborvojacek / spinWannier

Tools for handling Wannier models with a spin operator, calculating the Wannier model quality and spin-texture plotting.

vasp electronic-structure spintronics computational-materials wannier

Updated Nov 26, 2025
Python

jincao2013 / wanpy

Wannier tight-binding framework

tight-binding wannier90 wannier

Updated Apr 19, 2025
Python

Nick12-hub / How-to-install-wannier90.2.1.0-with-VASP.5.4.4

vasp wannier90 topological-materials wannier

Updated Jul 22, 2021

gubazoltan / delicate-wannier-insulators

Code and notebooks for Delicate Wannier insulators (arXiv:2506.05179)

python jupyter-notebook band-structure condensed-matter topological-phases wannier

Updated Dec 18, 2025
Jupyter Notebook

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