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 month
- Calculating electron-phonon couplings with DFTB.☆10Updated 2 months ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated last week
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Tutorial for Wannier2022☆16Updated 3 weeks ago
- Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYST…☆15Updated 7 months ago
- Building tight-binding model for generic twisted graphene☆13Updated 4 years ago
- Magnetic critical temperature Calculator☆17Updated last year
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Updated 2 years ago
- A phonon irreducible representations calculator☆22Updated last year
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Python tools for mean-field Hubbard models☆25Updated 5 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.☆14Updated 3 years ago
- This is a GPU optimized version of ShengBTE.☆18Updated last year
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 6 months ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆25Updated 4 years ago
- WanTiBEXOS code repository☆15Updated this week
- A collection of command line utilities for manipulating VASP input / outpu☆25Updated 3 years ago
- Unfolding of first-principle electronic band structure☆14Updated 2 years ago
- Density matrix embedding theory for periodic systems☆18Updated 3 years ago
- D3Q + thermal2☆26Updated last week
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- Electron Transport (ELECTRA), open source code from the "GENESIS" project☆12Updated last week
- Julia codes to play with Phonons☆24Updated 7 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago