quantum-tinkerer / qsymm
A mirror of https://gitlab.kwant-project.org/qt/qsymm
☆40Updated last month
Alternatives and similar repositories for qsymm:
Users that are interested in qsymm are comparing it to the libraries listed below
- Topological Insulators - Notebooks for an introductory course☆25Updated 9 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆50Updated last year
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆20Updated last year
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆57Updated 5 months ago
- Tight-binding package written in Julia☆55Updated last year
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- Exercises for the Jyväskylä summer school 2022☆25Updated 2 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Electronic structure calculation of twisted bilayer graphene☆54Updated 4 years ago
- A relaxed kp model of twisted bilayer graphene☆45Updated last year
- An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.☆17Updated 3 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆57Updated 3 years ago
- A mathematica package for irreducible representations of space group☆55Updated 8 months ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆37Updated last year
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆96Updated this week
- A package for tight-binding model of magnetic and non-magnetic materials☆38Updated 2 months ago
- A Wannier90 python interface for VASP and PySCF☆36Updated last year
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆20Updated 10 years ago
- ☆23Updated last year
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆19Updated 3 weeks ago
- a python package for computing magnetic interaction parameters☆75Updated 2 weeks ago
- A tool for creating and manipulating tight-binding models.☆37Updated 2 weeks ago
- This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.☆27Updated 9 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 3 years ago
- SpinW Matlab library for spin wave calculation☆39Updated this week
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆13Updated 3 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated 9 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆28Updated 2 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago