zhangzeyingvv / MagneticTBLinks
A package for tight-binding model of magnetic and non-magnetic materials
☆46Updated last week
Alternatives and similar repositories for MagneticTB
Users that are interested in MagneticTB are comparing it to the libraries listed below
Sorting:
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆19Updated 6 months ago
- Symmetry analysis and symmetrize in Wannier orbitals☆41Updated last year
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆53Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago
- A mathematica package for irreducible representations of space group☆56Updated 3 months ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆58Updated 3 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 5 years ago
- Python code for twisting the 2D materials.☆30Updated 2 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 4 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆71Updated last week
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated 2 months ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Add on-site SOC to Wannier Hamiltonian.☆15Updated 4 years ago
- ☆67Updated 3 weeks ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆22Updated 3 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- a python package for computing magnetic interaction parameters☆80Updated this week
- ☆31Updated 2 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆40Updated 11 months ago
- KPROJ: A Band Unfolding Program☆45Updated 6 months ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆22Updated 11 years ago
- Python version ofthe BandUP code☆26Updated 9 months ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Tutorial for Wannier2022☆16Updated 2 months ago
- ☆23Updated 6 years ago
- ☆16Updated 4 years ago
- to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023…☆25Updated 2 months ago