asche1 / PyCrystalFieldLinks
Code to calculate the crystal field Hamiltonian of magnetic ions.
☆65Updated 7 months ago
Alternatives and similar repositories for PyCrystalField
Users that are interested in PyCrystalField are comparing it to the libraries listed below
Sorting:
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated last week
- A repository hosting materials used during Wannier-related tutorials and schools☆45Updated last year
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆62Updated 3 years ago
- Gradual conversion to python☆25Updated 6 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated last month
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- A tool for calculating topological invariants.☆93Updated 10 months ago
- a python package for computing magnetic interaction parameters☆90Updated last week
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆54Updated last month
- A mathematica package for irreducible representations of space group☆59Updated 8 months ago
- ☆25Updated last week
- SpinW Matlab library for spin wave calculation☆44Updated 4 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆34Updated 10 months ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- A Wannier90 python interface for VASP and PySCF☆41Updated 2 months ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Full data of our published papers☆12Updated 7 years ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Updated last year
- Electronic structure calculation of twisted bilayer graphene☆62Updated 5 years ago
- Python library to compute different properties of tight binding models☆34Updated 4 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 10 years ago
- ☆20Updated 3 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated 2 weeks ago
- ☆29Updated last year
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆28Updated 4 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 3 months ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 3 years ago
- Software to study polarization and topological properties of crystalline solids☆31Updated last year