QijingZheng / VaspPoscarMayaviLinks
Use 3D visualization software Mayavi to visualize VASP POSCAR file.
☆33Updated 2 years ago
Alternatives and similar repositories for VaspPoscarMayavi
Users that are interested in VaspPoscarMayavi are comparing it to the libraries listed below
Sorting:
- Occupation matrix control modification VASP☆49Updated 5 years ago
- ☆31Updated 2 months ago
- Band unfolding for phonons☆55Updated 9 months ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆71Updated 11 months ago
- quick analysis of vasp calculation☆36Updated last year
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆33Updated last year
- Tutorials for the sisl-TBtrans-TranSiesta suite☆43Updated 8 months ago
- Compressive sensing lattice dynamics☆28Updated 5 months ago
- TDEP Tutorials☆32Updated 2 months ago
- Band structure unfolding made easy!☆53Updated 3 weeks ago
- Interfacial Phonon code☆28Updated 3 years ago
- python workflow for GW-BSE calculation☆28Updated 2 years ago
- A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆29Updated 8 months ago
- The python implementation of the Stochastic Self-Consistent Harmonic Approximation (SSCHA).☆65Updated 2 weeks ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆44Updated last year
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆52Updated 2 months ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆43Updated last year
- Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)☆42Updated 3 weeks ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆82Updated 5 years ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆80Updated 2 months ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- ☆67Updated 2 weeks ago
- Python version ofthe BandUP code☆26Updated 9 months ago
- Implementation for computing nonradiative recombination rates in semiconductors☆48Updated 9 months ago
- Tools for Phono(3)py power users.☆34Updated last year
- LAMMPS interface for phonon calculations using phonopy☆87Updated 11 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆40Updated 11 months ago
- Visualize vibrational modes from VASP calculations☆42Updated 6 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year