Wannier90: Maximally-localised Wannier functions for electronic-structure calculations (standalone code and Fortran/C/Python library)
Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.
Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
Building tight-binding model for generic twisted graphene
Tools for handling Wannier models with a spin operator, calculating the Wannier model quality and spin-texture plotting.
A parallel (MPI-enabled) tool for symmetrizing Wannier tight-binding model (*_hr.dat/*_tb.dat) generated from Wannier90, using the Oriented Spin Space Group (OSSG) symmetry of the magnetic system and supporting both strong and weak spin-orbit coupling limits.
从二次量子化到 GW-BSE 与 TDDFT 的中文讲义：激子模型、Wannier 方程、GW 近似、Bethe–Salpeter 方程、RT/LR-TDDFT 与 OT-SRSH。
Code and notebooks for Delicate Wannier insulators (arXiv:2506.05179)
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