zjwang11 / TopMatLinks
An automatic workflow to search for topological materials in 1651 magnetic space groups. Ref: J. Gao, et al. "Magnetic band representations, Fu-Kane-like symmetry indicators, and magnetic topological materials", Phys. Rev. B 106, 035150 (2022). https://doi.org/10.1103/PhysRevB.106.035150
☆16Updated 3 months ago
Alternatives and similar repositories for TopMat
Users that are interested in TopMat are comparing it to the libraries listed below
Sorting:
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- A Wannier90 python interface for VASP and PySCF☆40Updated last week
- ☆71Updated last week
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- 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
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆32Updated 3 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…☆26Updated 4 months ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)☆42Updated 2 weeks ago
- Tight-binding package written in Julia☆59Updated last year
- ☆24Updated 7 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- Multiple Scattering Theory code for first principles calculations☆70Updated last month
- a python package for computing magnetic interaction parameters☆85Updated last week
- 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
- Extended DeepH (xDeepH) method for magnetic materials.☆38Updated 2 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆33Updated this week
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆93Updated this week
- Advanced tool for Wannier interpolation and integration of k-space integrals☆108Updated last week
- Python modules for electron–phonon models☆36Updated last week
- ☆20Updated 3 years ago
- Python version ofthe BandUP code☆27Updated last year
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 2 years ago
- Python code for twisting the 2D materials.☆29Updated 2 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆73Updated 2 months ago