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☆45Updated last year
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last week
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- A Wannier90 python interface for VASP and PySCF☆41Updated 2 months ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆44Updated last month
- a python package for computing magnetic interaction parameters☆90Updated last week
- ☆73Updated last month
- 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
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago
- Examples for the TB2J code☆18Updated 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
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated last week
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated last week
- DensityTool post-processing program for VASP☆31Updated 2 years ago
- ☆29Updated last year
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆78Updated 5 months ago
- ☆65Updated 2 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆61Updated 3 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Tutorial for Wannier2022☆16Updated last month
- Python version ofthe BandUP code☆28Updated last year
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆37Updated 4 years ago
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆13Updated last year
- Full data of our published papers☆12Updated 7 years ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆107Updated 4 years ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆44Updated 2 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…☆28Updated 7 months ago