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
- A repository hosting materials used during Wannier-related tutorials and schools☆45Updated last year
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆34Updated 10 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆53Updated 3 weeks ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆28Updated 4 years ago
- Tight-binding package written in Julia☆60Updated 2 years ago
- 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 this week
- ☆17Updated 4 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆65Updated 7 months ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 3 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆61Updated 3 years ago
- Course on topology in condensed matter☆10Updated 9 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 3 months ago
- Gradual conversion to python☆25Updated 6 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Updated 11 months ago
- ☆20Updated 3 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆24Updated last year
- Topological Insulators - Notebooks for an introductory course☆30Updated 10 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Python code for twisting the 2D materials.☆29Updated 3 years ago
- Add on-site SOC to Wannier Hamiltonian.☆17Updated 4 years ago
- ☆25Updated last week
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Tutorial for Wannier2022☆16Updated last month
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago