band-unfolding / banduppyLinks
Python version ofthe BandUP code
☆27Updated last year
Alternatives and similar repositories for banduppy
Users that are interested in banduppy are comparing it to the libraries listed below
Sorting:
- Interfacial Phonon code☆28Updated 3 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years 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 last year
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆34Updated last year
- band unfolding using quantum espresso☆12Updated 2 years ago
- DensityTool post-processing program for VASP☆31Updated 2 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- Converts the VASP WAVECAR to UNK files for wannier90.☆24Updated 5 years ago
- Compressive sensing lattice dynamics☆31Updated 9 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated 3 weeks ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆26Updated 5 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆74Updated 4 months ago
- ☆31Updated 6 months ago
- Python scripts to postprocess Quantum Espresso calclations.☆19Updated 5 years ago
- ☆71Updated last month
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆47Updated last year
- Automatic search for the most stable magnetic state of a given structure☆24Updated 2 years ago
- A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆33Updated last year
- Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)☆47Updated 2 weeks ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated 2 years ago
- Tools for Phono(3)py power users.☆34Updated 2 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- KPROJ: A Band Unfolding Program☆47Updated 9 months ago
- TDEP Tutorials☆34Updated 6 months ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago