qtm-iisc / TwisterLinks
☆53Updated last year
Alternatives and similar repositories for Twister
Users that are interested in Twister are comparing it to the libraries listed below
Sorting:
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆69Updated 9 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated 11 months ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆115Updated 2 years ago
- ☆66Updated 3 weeks ago
- KPROJ: A Band Unfolding Program☆44Updated 3 months ago
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆13Updated 7 months ago
- Export Eigenvectors from Phonopy format to VESTA☆43Updated 5 months ago
- Implementation for computing nonradiative recombination rates in semiconductors☆48Updated 7 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆40Updated 9 months ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆80Updated 2 weeks ago
- Band unfolding for phonons☆54Updated 7 months ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆32Updated last year
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆26Updated 4 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆21Updated 3 years ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆81Updated 5 years ago
- An updated version of the VASP2WANNIER90v2 interface☆92Updated last year
- BandUP: Band Unfolding code for Plane-wave based calculations☆100Updated 4 years ago
- Python code for twisting the 2D materials.☆30Updated 2 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆90Updated last month
- A toolbox for quickly build inputs and analyze results of DFT codes☆43Updated last year
- 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
- The python implementation of the Stochastic Self-Consistent Harmonic Approximation (SSCHA).☆61Updated 6 months ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆52Updated 3 weeks ago
- Concentric Approximation - Non-adiabatic Coupling☆24Updated 3 months ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆34Updated 3 years ago
- ☆28Updated 2 weeks ago
- The package TransOpt makes it possible for VASP users to calculate electrical transport properties (Seebeck coefficients, electrical cond…☆55Updated 2 years ago
- VASP subtool to draw Fermi-Surface; creates input file for Xcrysden☆37Updated 2 years ago
- An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity☆65Updated last year