nafiserb / ESpinSLinks
☆26Updated 2 years ago
Alternatives and similar repositories for ESpinS
Users that are interested in ESpinS are comparing it to the libraries listed below
Sorting:
- Topological Insulators - Notebooks for an introductory course☆29Updated 9 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated 2 months ago
- SpinW Matlab library for spin wave calculation☆41Updated last month
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆39Updated last month
- A mathematica package for irreducible representations of space group☆56Updated 3 months ago
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- Python library to compute different properties of tight binding models☆32Updated 3 years ago
- Gradual conversion to python☆25Updated 5 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆38Updated 2 years ago
- This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.☆27Updated 9 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆46Updated last week
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Tight-binding package written in Julia☆57Updated last year
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆31Updated 5 months ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆53Updated last year
- Topological Insulators - Notebooks for an introductory course☆67Updated 7 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Interacting quantum impurity solver toolkit☆40Updated 2 months ago
- ☆20Updated 3 years ago
- ☆23Updated 3 weeks ago
- This can construct the tight-binding model and calculate energies☆93Updated 5 months ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- A tool for calculating topological invariants.☆93Updated 5 months ago
- ☆11Updated 8 years ago
- Exercises for the Jyväskylä summer school 2022☆27Updated 2 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year
- An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.☆18Updated 3 years ago