stcarr / kp_tblgLinks
A relaxed kp model of twisted bilayer graphene
☆47Updated last year
Alternatives and similar repositories for kp_tblg
Users that are interested in kp_tblg are comparing it to the libraries listed below
Sorting:
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- DFT calculation on twisted graphene bilayer☆24Updated 5 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆41Updated last year
- Tight-binding package written in Julia☆56Updated last year
- ☆67Updated this week
- ☆53Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆21Updated 11 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆29Updated 4 months ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆21Updated 3 years ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆115Updated 2 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆57Updated 3 years ago
- Exercises for the Jyväskylä summer school 2022☆26Updated 2 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- A Wannier90 python interface for VASP and PySCF☆38Updated last year
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated 3 weeks ago
- ☆22Updated 6 years ago
- Python code for twisting the 2D materials.☆30Updated 2 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆45Updated 5 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…☆23Updated 2 weeks ago
- ☆11Updated 5 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆24Updated last year
- Advanced tool for Wannier interpolation and integration of k-space integrals☆100Updated this week
- A tool for creating and manipulating tight-binding models.☆39Updated 3 months ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 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