VVitale / TwisTB
Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs
☆13Updated 6 months ago
Alternatives and similar repositories for TwisTB:
Users that are interested in TwisTB are comparing it to the libraries listed below
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆21Updated 3 years ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆23Updated 4 years ago
- ☆51Updated last year
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.☆29Updated 3 weeks ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆32Updated last year
- Export Eigenvectors from Phonopy format to VESTA☆43Updated 4 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆40Updated 8 months ago
- Interfacial Phonon code☆26Updated 2 years ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆23Updated 4 years ago
- to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023…☆21Updated 11 months ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.☆34Updated 2 years ago
- Ab initio tight binding simuation package☆25Updated 2 weeks ago
- Tools for Phono(3)py power users.☆33Updated last year
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated 10 months ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆27Updated 4 months ago
- DensityTool post-processing program for VASP☆30Updated last year
- KPROJ: A Band Unfolding Program☆40Updated 3 months ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- ☆65Updated 2 weeks ago
- Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors☆17Updated 4 years ago
- Band unfolding for phonons☆54Updated 6 months ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆41Updated last year
- DFT post processing tools☆24Updated 9 months ago
- ☆28Updated 2 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Implementation for computing nonradiative recombination rates in semiconductors☆48Updated 6 months ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago