Chengcheng-Xiao / wanSOC
Add on-site SOC to Wannier Hamiltonian.
☆14Updated 3 years ago
Alternatives and similar repositories for wanSOC:
Users that are interested in wanSOC are comparing it to the libraries listed below
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- A python package of utils for DFT, Tight binding, etc.☆15Updated 7 months ago
- Construct phonon tight-binding model and calculate its topological properties☆24Updated 5 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆12Updated 5 years ago
- ☆26Updated 2 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆28Updated 2 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 2 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆20Updated 2 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆19Updated 10 years ago
- ☆29Updated 6 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆35Updated last month
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated 10 months ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023…☆20Updated 7 months ago
- Symmetry analysis and symmetrize in Wannier orbitals☆40Updated 8 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆40Updated 7 months ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)☆37Updated this week
- A python project for quasi-harmonic properties calculations☆9Updated 6 years ago
- Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).☆8Updated 5 years ago
- Tutorial for Wannier2022☆14Updated last month
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆19Updated 4 years ago
- Python version ofthe BandUP code☆21Updated 3 months ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆20Updated 10 months ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆22Updated 4 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- ☆20Updated last year
- A tool for creating and manipulating tight-binding models.☆36Updated this week
- Python code for twisting the 2D materials.☆25Updated 2 years ago