zihaophys / twisted_bilayer_grapheneLinks
Electronic structure calculation of twisted bilayer graphene
☆60Updated 5 years ago
Alternatives and similar repositories for twisted_bilayer_graphene
Users that are interested in twisted_bilayer_graphene are comparing it to the libraries listed below
Sorting:
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Topological Insulators - Notebooks for an introductory course☆67Updated 7 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆55Updated 2 years ago
- A mathematica package for irreducible representations of space group☆58Updated 5 months ago
- Exercises for the Jyväskylä summer school 2022☆27Updated 3 years ago
- Tight-binding package written in Julia☆58Updated last year
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 7 months ago
- Calculation of the electronic band structure and density of states of twisted trilayer graphene with two independent twist angles using a…☆13Updated 2 years ago
- Gradual conversion to python☆25Updated 6 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆62Updated 4 months ago
- ☆16Updated 4 years ago
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆117Updated last week
- A package for tight-binding model of magnetic and non-magnetic materials☆52Updated 2 months ago
- Python library to compute different properties of tight binding models☆34Updated 4 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- DFT calculation on twisted graphene bilayer☆24Updated 5 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆107Updated this week
- Calculates Berry connections and other properties from DFT packages☆16Updated 2 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆28Updated 4 years ago
- ☆25Updated 2 years ago
- A tool for calculating topological invariants.☆93Updated 7 months ago
- Interacting quantum impurity solver toolkit☆40Updated last month
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆67Updated 10 months ago
- Python code for twisting the 2D materials.☆30Updated 2 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆25Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆32Updated 3 years ago