aromanro / TightBindingLinks
Semi-empirical tight-binding computation of the electronic structure of semiconductors
☆14Updated last year
Alternatives and similar repositories for TightBinding
Users that are interested in TightBinding are comparing it to the libraries listed below
Sorting:
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated last year
- Calculating electron-phonon couplings with DFTB.☆10Updated last week
- A python package of utils for DFT, Tight binding, etc.☆16Updated 3 months ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Updated 2 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- This is a GPU optimized version of ShengBTE.☆17Updated 11 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆17Updated 2 years ago
- Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYST…☆10Updated 5 months ago
- WanTiBEXOS code repository☆14Updated 2 weeks ago
- Tools required to calculate the SLME of materials☆13Updated last year
- Building tight-binding model for generic twisted graphene☆13Updated 4 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆11Updated last year
- Software to study polarization and topological properties of crystalline solids☆31Updated 10 months ago
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Tutorial for Wannier2022☆16Updated 4 months ago
- Magnetic critical temperature Calculator☆17Updated last year
- Python tools for mean-field Hubbard models☆25Updated 3 months ago
- Corrections for formation energy and eigenvalues for charged defect simulations☆13Updated 2 years ago
- Unfolding of first-principle electronic band structure☆14Updated 2 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- Electron-phonon averaged approximation☆11Updated 2 months ago
- A phonon irreducible representations calculator☆22Updated last year
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- ☆23Updated 7 months ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆13Updated 3 years ago