VVitale / TwisTBLinks
Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs
☆13Updated 8 months ago
Alternatives and similar repositories for TwisTB
Users that are interested in TwisTB are comparing it to the libraries listed below
Sorting:
- ☆54Updated last year
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆32Updated last year
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆34Updated 3 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year
- Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors☆19Updated 4 years ago
- Export Eigenvectors from Phonopy format to VESTA☆43Updated 6 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆40Updated 10 months ago
- Implementation for computing nonradiative recombination rates in semiconductors☆48Updated 9 months ago
- Script to generate distorted perovskite structures☆12Updated last year
- Band unfolding for phonons☆54Updated 8 months ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆52Updated 2 months ago
- KPROJ: A Band Unfolding Program☆45Updated 5 months ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆43Updated last year
- Occupation matrix control modification VASP☆49Updated 5 years ago
- This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.☆29Updated 3 months ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆70Updated 10 months ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆27Updated 7 months ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Tools for Phono(3)py power users.☆33Updated last year
- Interfacial Phonon code☆27Updated 2 years ago
- ☆12Updated 2 years ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆42Updated last year
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆21Updated 3 years ago
- DensityTool post-processing program for VASP☆31Updated last year
- (NEW) Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.☆31Updated 7 months ago
- to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023…☆25Updated last month
- A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.☆34Updated 2 years ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆25Updated 4 years ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆23Updated 5 years ago
- ☆67Updated this week