jiewen-xiao / Topological-materialsLinks
☆16Updated 4 years ago
Alternatives and similar repositories for Topological-materials
Users that are interested in Topological-materials are comparing it to the libraries listed below
Sorting:
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- Python code for twisting the 2D materials.☆29Updated 2 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆52Updated 3 months ago
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- ☆59Updated 2 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last week
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆22Updated 3 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆74Updated 3 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- ☆71Updated last month
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Full data of our published papers☆12Updated 7 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Electronic structure calculation of twisted bilayer graphene☆62Updated 5 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆28Updated 4 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 3 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated 2 weeks ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆121Updated 3 years ago
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- ☆24Updated 7 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 5 months ago
- Electron-phonon averaged approximation☆11Updated 4 months ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆19Updated 10 months ago
- An updated version of the VASP2WANNIER90v2 interface☆103Updated 2 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆28Updated 5 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