DeePTB-Lab / TBSOCLinks
Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
☆27Updated last month
Alternatives and similar repositories for TBSOC
Users that are interested in TBSOC are comparing it to the libraries listed below
Sorting:
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆45Updated last year
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- A python package of utils for DFT, Tight binding, etc.☆16Updated 2 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆35Updated last year
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Python package for Moiré EXciton calculations☆12Updated 5 months ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆24Updated 5 years ago
- Python code for twisting the 2D materials.☆30Updated 3 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 3 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 4 years ago
- Add on-site SOC to Wannier Hamiltonian.☆18Updated 4 years ago
- ☆24Updated last year
- ☆31Updated 8 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆44Updated last year
- Python version ofthe BandUP code☆28Updated last year
- ☆20Updated 4 years ago
- Tutorial for Wannier2022☆16Updated 2 months ago
- band unfolding using quantum espresso☆12Updated 2 years ago
- WanTiBEXOS code repository☆16Updated this week
- to obtain parameters of kp model and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 1271…☆29Updated 7 months ago
- ☆20Updated 3 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated 2 years ago
- A Wannier90 python interface for VASP and PySCF☆41Updated 3 months ago
- Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…☆31Updated 3 years ago