Zijia-Cheng / DrawBZ
Drawing three dimensional bulk and surface Brillouin Zones.
☆25Updated 4 months ago
Alternatives and similar repositories for DrawBZ:
Users that are interested in DrawBZ are comparing it to the libraries listed below
- Tight-binding package written in Julia☆55Updated last year
- A mathematica package for irreducible representations of space group☆53Updated 6 months ago
- Topological Insulators - Notebooks for an introductory course☆62Updated 7 years ago
- Electronic structure calculation of twisted bilayer graphene☆53Updated 4 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆19Updated 10 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆35Updated last month
- Symmetry analysis and symmetrize in Wannier orbitals☆40Updated 8 months ago
- Gradual conversion to python☆25Updated 5 years ago
- A relaxed kp model of twisted bilayer graphene☆45Updated last year
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆56Updated 2 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆20Updated 10 months ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆53Updated 3 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆28Updated 2 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Interacting Quantum Impurity Solver Toolkit☆38Updated 6 months ago
- ☆23Updated last year
- A repository hosting materials used during Wannier-related tutorials and schools☆40Updated 7 months ago
- ☆63Updated last week
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆16Updated this week
- Python code for twisting the 2D materials.☆25Updated 2 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last month
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆18Updated last week
- Topological Insulators - Notebooks for an introductory course☆25Updated 9 years ago
- SpinW Matlab library for spin wave calculation☆37Updated last week
- a python package for computing magnetic interaction parameters☆72Updated last week
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆72Updated 4 years ago
- ☆17Updated 6 years ago
- ☆13Updated 3 years ago
- Simulation package for light-matter interaction.☆21Updated last month
- ☆47Updated last year