Chengcheng-Xiao / TB_playLinks
A play ground for PythTb, Kwant, Pybinding and Wannier90 ๐พ, and MORE
โ13Updated 6 years ago
Alternatives and similar repositories for TB_play
Users that are interested in TB_play are comparing it to the libraries listed below
Sorting:
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.โ26Updated last year
- Construct phonon tight-binding model and calculate its topological propertiesโ27Updated 6 years ago
- A python package of utils for DFT, Tight binding, etc.โ16Updated 4 months ago
- Software to study polarization and topological properties of crystalline solidsโ31Updated 10 months ago
- A repository hosting materials used during Wannier-related tutorials and schoolsโ44Updated last year
- โ31Updated 4 months ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin texturesโ22Updated 3 years ago
- Magnetic critical temperature Calculatorโ17Updated last year
- Python version ofthe BandUP codeโ27Updated 11 months ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP codeโ71Updated 2 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimizationโ40Updated last year
- create wavefunction file from selected spin, kpoint and band index in VASP wavecarโ14Updated 3 years ago
- A phonon irreducible representations calculatorโ22Updated last year
- Symmetry analysis and symmetrize in Wannier orbitalsโ43Updated last year
- Unfolding the band structure of a supercell obtained with VASPโ25Updated 2 years ago
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDsโ13Updated 11 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theoryโ23Updated 5 years ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASPโ25Updated 5 years ago
- A package for quickly constructing kยทp models of magnetic and non-magnetic crystalsโ19Updated 8 months ago
- Tutorial for Wannier2022โ16Updated 4 months ago
- Add on-site SOC to Wannier Hamiltonian.โ16Updated 4 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster methodโ31Updated 3 years ago
- Using different methods to calculate Chern number for Haldane model with disorderโ22Updated 7 years ago
- Builds 2D heterostructures via coincidence lattice theory.โ14Updated last year
- WanTiBEXOS code repositoryโ14Updated last month
- DFT post processing toolsโ26Updated last year
- Converts the VASP WAVECAR to UNK files for wannier90.โ23Updated 5 years ago
- Python code for twisting the 2D materials.โ30Updated 2 years ago
- Twisted Bilayer Graphene theoretical calculationsโ14Updated 7 years ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.โ36Updated 3 years ago