mturiansky / wavecar2unk
Converts the VASP WAVECAR to UNK files for wannier90.
☆23Updated 4 years ago
Alternatives and similar repositories for wavecar2unk:
Users that are interested in wavecar2unk are comparing it to the libraries listed below
- DensityTool post-processing program for VASP☆28Updated last year
- ☆27Updated 2 years ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆37Updated 7 months ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆68Updated 7 months ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- DFT post processing tools☆24Updated 8 months ago
- KPROJ: A Band Unfolding Program☆40Updated 2 months ago
- Tools for Phono(3)py power users.☆33Updated last year
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆23Updated 4 years ago
- Export Eigenvectors from Phonopy format to VESTA☆40Updated 3 months ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- python workflow for GW-BSE calculation☆27Updated last year
- Interfacial Phonon code☆26Updated 2 years ago
- ☆29Updated 9 months ago
- Python version ofthe BandUP code☆22Updated 6 months ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆32Updated 11 months ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆13Updated 5 months ago
- ☆65Updated last month
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated 10 months ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆12Updated 6 years ago
- TDEP Tutorials☆26Updated last week
- Natural Bond Orbital algorithm to handle systems characterized by periodic symmetry☆20Updated 3 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆29Updated 2 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- A collection of examples for running different types of VASP calculations.☆30Updated 8 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆41Updated 11 months ago