joselado / pyqulaLinks
Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and including the effect of many-body interactions.
☆106Updated last week
Alternatives and similar repositories for pyqula
Users that are interested in pyqula are comparing it to the libraries listed below
Sorting:
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆64Updated 7 months ago
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- Exercises for the Jyväskylä summer school 2022☆26Updated 2 years ago
- Python library to compute different properties of tight binding models☆33Updated 3 years ago
- A relaxed kp model of twisted bilayer graphene☆47Updated last year
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 3 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated 3 weeks ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆100Updated this week
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆34Updated 3 months ago
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last week
- ☆22Updated 6 years ago
- A mathematica package for irreducible representations of space group☆56Updated last month
- A tool for calculating topological invariants.☆92Updated 4 months ago
- This can construct the tight-binding model and calculate energies☆91Updated 3 months ago
- ☆25Updated last year
- Topological Insulators - Notebooks for an introductory course☆65Updated 7 years ago
- Multiple Scattering Theory code for first principles calculations☆68Updated last month
- KITE Quantum Transport Software☆31Updated last month
- SpinW Matlab library for spin wave calculation☆40Updated 2 weeks ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆57Updated 3 years ago
- A Wannier90 python interface for VASP and PySCF☆38Updated last year
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- ☆23Updated 3 weeks ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆29Updated 4 months ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆83Updated this week
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆21Updated 11 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago