The software ReciPro makes various crystallographic calculations, visualizes a crystal structure, simulates a diffraction pattern and high-resolution TEM image, indexes diffraction spots, plots ste…

Quantum Espresso/SGW parsing/workflow/plotting scripts

Scripts for Quantum Espresso Automation

wplotView is a Python script to visualize wannier functions generated by Wien2Wannier

Advanced tool for Wannier interpolation and integration of k-space integrals

photonic topological insulator simulation

Topological Insulators - Notebooks for an introductory course

Utilities for transition metal dichalcogenide DFT and Wannier analysis, including transverse electric field and interlayer displacement

Resources for topological insulator calculations

Python library that calculates Chern numbers

Python library that calculates Chern numbers

Tool for computing the phase diagram and gap data of 2D condensed matter systems, via the Chern number

Chern number

Calculate bandstructures, DOS, spectral function, chern number and Z2 invariant from a given tight-binding Hamiltonian

Chern Number and Topological Phase Transition

Course on topology in condensed matter

Using different methods to calculate Chern number for Haldane model with disorder

WannierTools: An open-source software package for novel topological materials. Full documentation:

Graphene 4-orbital TB band structure calculations

A Python library for electronic structure pre/post-processing

Python helper library for QUANTUM ESPRESSO