aromanro / TightBinding
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
- Augmented Plane Waves (both APW and LAPW), band structure computation☆13Updated last year
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated last year
- Tight binding molecular dynamics code to model carbon structures (linear carbon chains, fullerenes, graphene, etc.)☆10Updated 7 years ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆12Updated last year
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 4 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆20Updated 4 years ago
- Tutorial for Wannier2022☆14Updated 3 months ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 5 years ago
- Building tight-binding model for generic twisted graphene☆10Updated 3 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆13Updated last year
- Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYST…☆10Updated this week
- ☆10Updated 2 years ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆33Updated last week
- A python package of utils for DFT, Tight binding, etc.☆16Updated 9 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- ☆11Updated 7 years ago
- This is a GPU optimized version of ShengBTE.☆14Updated 6 months ago
- Software to study polarization and topological properties of crystalline solids☆30Updated 4 months ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆31Updated last year
- Density matrix embedding theory for periodic systems☆17Updated 3 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆12Updated 6 years ago
- A poor man's density functional theory program☆13Updated 5 months ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆20Updated 10 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆13Updated 3 years ago
- Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).☆8Updated 6 years ago
- Tight-Binding Modeling for Materials at Mesoscale☆15Updated 7 years ago
- Sample codes on computational solid state physics☆13Updated 4 years ago