ziyanzzhu / ttlgLinks
Calculation of the electronic band structure and density of states of twisted trilayer graphene with two independent twist angles using a momentum space continuum model.
☆14Updated 2 years ago
Alternatives and similar repositories for ttlg
Users that are interested in ttlg are comparing it to the libraries listed below
Sorting:
- Electronic structure calculation of twisted bilayer graphene☆62Updated 5 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Tight-binding package written in Julia☆59Updated last year
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 8 months ago
- ☆16Updated 4 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 5 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆52Updated 3 months ago
- ☆25Updated 2 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- DFT calculation on twisted graphene bilayer☆24Updated 6 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last month
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- A general self consistent loop for Dynamical Mean-Field Theory using Python☆13Updated 10 years ago
- Gradual conversion to python☆25Updated 6 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- ☆20Updated 3 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆28Updated 4 years ago
- Exercises for the Jyväskylä summer school 2022☆28Updated 3 years ago
- An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.☆20Updated 4 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated last week
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆25Updated last year
- ☆25Updated 4 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- A mathematica package for irreducible representations of space group☆58Updated 6 months ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago