fwzheng / phonon_unfoldingLinks
A Fortran90 program for unfolding phonon dispersions
☆11Updated 5 years ago
Alternatives and similar repositories for phonon_unfolding
Users that are interested in phonon_unfolding are comparing it to the libraries listed below
Sorting:
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Updated 3 years ago
- Calculating electron-phonon couplings with DFTB.☆10Updated this week
- A python package of utils for DFT, Tight binding, etc.☆16Updated last month
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 3 years ago
- WanTiBEXOS code repository☆15Updated 2 weeks ago
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆14Updated 6 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last week
- A framework to treat strongly correlated materials using beyond-DFT methods☆25Updated 5 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Updated 2 months ago
- Tutorial for Wannier2022☆16Updated last month
- band unfolding using quantum espresso☆12Updated 2 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- Visualizations☆14Updated 3 years ago
- D3Q + thermal2☆26Updated last month
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆18Updated 3 weeks ago
- ☆12Updated 7 years ago
- Add on-site SOC to Wannier Hamiltonian.☆17Updated 4 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 7 months ago
- SPMS table of pseudopotentials☆21Updated 2 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Useful tools integrated for VASP/Wannier90 interface☆12Updated 3 years ago
- ☆29Updated last year
- A phonon irreducible representations calculator☆22Updated last year
- Python version ofthe BandUP code☆28Updated last year
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- Julia codes to play with Phonons☆24Updated 7 years ago
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Corrections for formation energy and eigenvalues for charged defect simulations☆14Updated 2 years ago