quanshengwu / topocm_contentLinks
Course on topology in condensed matter
☆9Updated 9 years ago
Alternatives and similar repositories for topocm_content
Users that are interested in topocm_content are comparing it to the libraries listed below
Sorting:
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Python scripts for plot band structure from Quantum Espresso (pwscf) bands.x output files☆17Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆24Updated last year
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 3 weeks ago
- DensityTool post-processing program for VASP☆31Updated last year
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- A Wannier90 python interface for VASP and PySCF☆38Updated last year
- Symmetry analysis and symmetrize in Wannier orbitals☆41Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago
- WanTiBEXOS code repository☆12Updated this week
- Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…☆31Updated 3 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆21Updated 3 years ago
- A relaxed kp model of twisted bilayer graphene☆47Updated last year
- Tutorial for Wannier2022☆15Updated last month
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- python workflow for GW-BSE calculation☆28Updated 2 years ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- ☆20Updated 3 years ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Python code for twisting the 2D materials.☆30Updated 2 years ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆23Updated 5 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- ☆67Updated this week
- A package for tight-binding model of magnetic and non-magnetic materials☆45Updated 5 months ago