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.
☆119Updated 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…☆67Updated last year
- Exercises for the Jyväskylä summer school 2022☆28Updated 3 years ago
- Electronic structure calculation of twisted bilayer graphene☆62Updated 5 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 5 months ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- Python library to compute different properties of tight binding models☆34Updated 4 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated 2 weeks ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 7 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- KITE Quantum Transport Software☆32Updated last month
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last month
- A tool for calculating topological invariants.☆93Updated 8 months ago
- Topological Insulators - Notebooks for an introductory course☆67Updated 8 years ago
- ☆25Updated 4 months ago
- A mathematica package for irreducible representations of space group☆58Updated 6 months ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last month
- Efficient parallel quantum chemistry DMRG in MPO formalism☆91Updated last week
- Files for QMC Workshop 2021☆58Updated 3 years ago
- SpinW Matlab library for spin wave calculation☆43Updated 2 months ago
- Tight-binding package written in Julia☆60Updated 2 years ago
- ☆25Updated 2 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆52Updated 3 months ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 8 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated this week
- a python package for computing magnetic interaction parameters☆87Updated this week
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago