zhangzeyingvv / MagneticTB
A package for tight-binding model of magnetic and non-magnetic materials
☆43Updated 3 months ago
Alternatives and similar repositories for MagneticTB:
Users that are interested in MagneticTB are comparing it to the libraries listed below
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆18Updated 3 months ago
- A mathematica package for irreducible representations of space group☆55Updated this week
- Symmetry analysis and symmetrize in Wannier orbitals☆41Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago
- ☆65Updated 2 weeks ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆20Updated 11 years ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆40Updated 8 months ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆68Updated 8 months ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆21Updated 3 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆22Updated last year
- Python code for twisting the 2D materials.☆29Updated 2 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆58Updated 2 weeks ago
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 4 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 3 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- ☆28Updated 2 years ago
- A relaxed kp model of twisted bilayer graphene☆47Updated last year
- ☆20Updated 6 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 11 months ago
- Electronic structure calculation of twisted bilayer graphene☆55Updated 4 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated 10 months ago
- The program/library to check if a given structure is an altermagnet.☆18Updated last month
- to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023…☆21Updated 11 months ago
- ☆51Updated last year
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- ☆22Updated 3 months ago