dean0x7d / pybinding
Scientific Python package for tight-binding calculations in solid state physics
☆191Updated last year
Alternatives and similar repositories for pybinding:
Users that are interested in pybinding are comparing it to the libraries listed below
- a Toolbox for Research on Interacting Quantum Systems☆150Updated last week
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆94Updated 8 months ago
- Official repository of the Wannier90 code☆251Updated this week
- Atomistic simulator for magnetic materials☆132Updated last month
- WannierTools: An open-source software package for novel topological materials. Full documentation:☆273Updated last month
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆61Updated 3 months ago
- A tool for calculating topological invariants.☆85Updated 2 weeks ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆97Updated last week
- A simulation package of phonon-phonon interaction related properties☆131Updated this week
- Core ALPS libraries☆104Updated 2 weeks ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆56Updated 5 months ago
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆94Updated last week
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆130Updated last month
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆87Updated 2 weeks ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆45Updated last year
- Official mirror of Quantum ESPRESSO☆48Updated 7 years ago
- KITE Quantum Transport Software☆28Updated last year
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆203Updated this week
- C library for finding and handling crystal symmetries☆305Updated this week
- This is the official GPL repository of the yambo code☆104Updated this week
- Atomistic Spin Simulation Framework☆121Updated this week
- A relaxed kp model of twisted bilayer graphene☆45Updated last year
- A tool for creating and manipulating tight-binding models.☆37Updated last week
- SpinW Matlab library for spin wave calculation☆30Updated 6 months ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆74Updated this week
- ☆50Updated last month
- Python library for real space quantum Monte Carlo☆88Updated this week
- A Wick theorem kernel written in C++ and interfaced with Python☆45Updated last month
- a python package for computing magnetic interaction parameters☆75Updated last week
- A minimalistic atomic Density Functional Theory (DFT) code☆130Updated this week