dean0x7d / pybinding
Scientific Python package for tight-binding calculations in solid state physics
☆189Updated last year
Related projects ⓘ
Alternatives and complementary repositories for pybinding
- a Toolbox for Research on Interacting Quantum Systems☆141Updated this week
- Advanced tool for Wannier interpolation and integration of k-space integrals☆95Updated this week
- WannierTools: An open-source software package for novel topological materials. Full documentation:☆261Updated last week
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆89Updated 4 months ago
- Atomistic simulator for magnetic materials☆127Updated 4 months ago
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆114Updated last month
- A tool for calculating topological invariants.☆84Updated last month
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆60Updated last month
- A simulation package of phonon-phonon interaction related properties☆125Updated this week
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆201Updated this week
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆83Updated this week
- C library for finding and handling crystal symmetries☆283Updated this week
- Official repository of the Wannier90 code☆237Updated last week
- BandUP: Band Unfolding code for Plane-wave based calculations☆99Updated 3 years ago
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆202Updated last week
- SpinW Matlab library for spin wave calculation☆30Updated 3 months ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆86Updated 2 weeks ago
- This is the official GPL repository of the yambo code☆99Updated this week
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆69Updated 4 years ago
- Notes and tutorials on Density Functional Theory calculation using Quantum Espresso.☆116Updated this week
- Visualise lattice vibrations☆87Updated last year
- Official mirror of Quantum ESPRESSO☆49Updated 6 years ago
- A library of ultrasoft and PAW pseudopotentials☆76Updated 2 years ago
- A relaxed kp model of twisted bilayer graphene☆45Updated last year
- Electronic structure calculation of twisted bilayer graphene☆53Updated 4 years ago
- Topological Insulators - Notebooks for an introductory course☆62Updated 7 years ago
- A Python library for electronic structure pre/post-processing☆171Updated last month
- A tool for creating and manipulating tight-binding models.☆35Updated 4 months ago
- OOMMF calculator.☆49Updated this week
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆52Updated last month