hedhyw / BrillouinZonesLinks
Programs for constructing Brillouin zones in three- and two-dimensional space.
☆30Updated 7 years ago
Alternatives and similar repositories for BrillouinZones
Users that are interested in BrillouinZones are comparing it to the libraries listed below
Sorting:
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Tight-Binding Modeling for Materials at Mesoscale☆15Updated 7 years ago
- A tool for calculating topological invariants.☆93Updated 9 months ago
- many-body perturbation theory without empty states☆12Updated 7 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 6 months ago
- A tool for creating and manipulating tight-binding models.☆41Updated 9 months ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 10 years ago
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Updated last month
- ☆24Updated 7 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆60Updated 3 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- a python package for computing magnetic interaction parameters☆88Updated 2 weeks ago
- A mathematica package for irreducible representations of space group☆58Updated 7 months ago
- Python modules for electron–phonon models☆36Updated 2 weeks ago
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- BandUP: Band Unfolding code for Plane-wave based calculations☆106Updated 4 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated last week
- A collection of structures, force constants and phonon data obtained from first-principles calculations☆40Updated 5 years ago
- A Wannier90 python interface for VASP and PySCF☆40Updated last month
- Python framework for generating and validating pseudo potentials☆49Updated 2 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated this week
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- ☆72Updated this week
- Multiple Scattering Theory code for first principles calculations☆74Updated last week
- Generating k-point grids with the best folding ratio or fewest irreducible k-points for a given density☆40Updated last year
- SpinW Matlab library for spin wave calculation☆31Updated last year
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆121Updated 3 weeks ago
- Fermi surface generation, analysis and visualisation.☆97Updated last week
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆23Updated 11 years ago