Zijia-Cheng / DrawBZLinks
Drawing three dimensional bulk and surface Brillouin Zones.
☆37Updated 10 months ago
Alternatives and similar repositories for DrawBZ
Users that are interested in DrawBZ are comparing it to the libraries listed below
Sorting:
- A mathematica package for irreducible representations of space group☆58Updated 6 months ago
- Tight-binding package written in Julia☆60Updated 2 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆52Updated 3 months ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- a python package for computing magnetic interaction parameters☆88Updated last week
- The program/library to check if a given structure is an altermagnet.☆22Updated last month
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆74Updated 3 months ago
- Electronic structure calculation of twisted bilayer graphene☆62Updated 5 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆23Updated 11 years ago
- Topological Insulators - Notebooks for an introductory course☆67Updated 8 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- Python code for twisting the 2D materials.☆29Updated 2 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 5 months ago
- A tool for creating and manipulating tight-binding models.☆41Updated 8 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- KPROJ: A Band Unfolding Program☆47Updated 9 months ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆19Updated 10 months ago
- ☆71Updated 3 weeks ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated 2 weeks ago
- ☆59Updated 2 years ago
- ☆31Updated 6 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆43Updated last year
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 8 months ago
- ☆24Updated 10 months ago
- Gradual conversion to python☆25Updated 6 years ago
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Updated last month
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago