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:
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated 3 weeks 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☆60Updated 3 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆74Updated 4 months ago
- a python package for computing magnetic interaction parameters☆88Updated last week
- ☆29Updated last year
- ☆60Updated 2 years ago
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆13Updated last year
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- ☆71Updated last month
- Python version ofthe BandUP code☆27Updated last year
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- ☆31Updated 6 months ago
- A Wannier90 python interface for VASP and PySCF☆40Updated last month
- Use 3D visualization software Mayavi to visualize VASP POSCAR file.☆34Updated 2 years ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆43Updated last year
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Modeling and Crystallographic Utilities☆51Updated 2 years ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆44Updated 2 weeks ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated 2 weeks ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆34Updated last year
- Converts the VASP WAVECAR to UNK files for wannier90.☆24Updated 5 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- ☆24Updated 10 months ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆28Updated 5 years ago
- KPROJ: A Band Unfolding Program☆47Updated 9 months ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago