qtm-iisc / TwisterLinks
☆60Updated 2 years ago
Alternatives and similar repositories for Twister
Users that are interested in Twister are comparing it to the libraries listed below
Sorting:
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆121Updated 3 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆74Updated 4 months ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆90Updated 5 years ago
- ☆71Updated last month
- An updated version of the VASP2WANNIER90v2 interface☆103Updated 2 years ago
- Effective Mass Calculator for Semiconductors☆110Updated 5 years ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆44Updated 2 weeks ago
- Implementation for computing nonradiative recombination rates in semiconductors☆49Updated last month
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆13Updated last year
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆43Updated last year
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆105Updated 4 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆28Updated 5 years ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆81Updated 6 months ago
- KPROJ: A Band Unfolding Program☆47Updated 9 months ago
- Band unfolding for phonons☆58Updated 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
- ab-initio nonadiabatic molecular dynamics program☆116Updated last year
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆34Updated last year
- A user friendly tools using Monte Carlo simulations for estimation of Curie temperature☆89Updated 8 months ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆44Updated 2 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Export Eigenvectors from Phonopy format to VESTA☆50Updated 11 months ago
- a python package for computing magnetic interaction parameters☆88Updated last week
- Blender extensions for illustrations of phonons☆67Updated 6 years ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆37Updated 3 years ago
- ☆24Updated 10 months ago
- An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity☆71Updated 2 weeks ago
- A Wannier90 python interface for VASP and PySCF☆40Updated last month