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
☆18Updated 5 months ago
Alternatives and similar repositories for TopMat
Users that are interested in TopMat are comparing it to the libraries listed below
Sorting:
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆61Updated 3 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- A Wannier90 python interface for VASP and PySCF☆41Updated 2 months 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 6 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 7 years ago
- Multiple Scattering Theory code for first principles calculations☆74Updated 3 weeks ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last week
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆57Updated 4 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 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
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- ☆31Updated 7 months ago
- a python package for computing magnetic interaction parameters☆90Updated last month
- Tight-binding package written in Julia☆60Updated 2 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 3 years 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
- ☆24Updated 7 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- A package for tight-binding model of magnetic and non-magnetic materials☆53Updated 2 weeks ago
- ☆73Updated 2 weeks ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆64Updated 6 months ago
- ☆20Updated 3 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Extended DeepH (xDeepH) method for magnetic materials.☆40Updated 2 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated 2 weeks ago
- ☆25Updated 5 months ago
- ☆18Updated 3 weeks ago
- Tutorials for Quantum Espresso☆25Updated 3 years ago