dkorotin / exchangesLinks
Exchange parameters of Heisenberg model calculation via Green's function approach
☆34Updated last year
Alternatives and similar repositories for exchanges
Users that are interested in exchanges are comparing it to the libraries listed below
Sorting:
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- a python package for computing magnetic interaction parameters☆85Updated this week
- ☆71Updated last week
- Examples for the TB2J code☆17Updated 2 weeks ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆44Updated 11 months ago
- ☆29Updated last year
- Software to study polarization and topological properties of crystalline solids☆31Updated 11 months ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆73Updated 2 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆32Updated 3 years ago
- ☆31Updated 5 months ago
- Python modules for electron–phonon models☆36Updated last week
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆22Updated 3 years ago
- A Wannier90 python interface for VASP and PySCF☆40Updated this week
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Tutorial for Wannier2022☆16Updated 5 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Use 3D visualization software Mayavi to visualize VASP POSCAR file.☆34Updated 2 years ago
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆13Updated 11 months ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆36Updated 3 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- ☆58Updated 2 years ago
- Python version ofthe BandUP code☆27Updated last year
- ☆24Updated 7 years ago
- Implementation for computing nonradiative recombination rates in semiconductors☆50Updated last week
- Modeling and Crystallographic Utilities☆51Updated 2 years ago