tanner-trickle / PhonoDarkLinks
Computes the dark matter-phonon scattering rate for a general scattering potential.
☆11Updated 2 years ago
Alternatives and similar repositories for PhonoDark
Users that are interested in PhonoDark are comparing it to the libraries listed below
Sorting:
- WanTiBEXOS code repository☆15Updated last week
- A library for symmetry operations and linear interpolation within an irreducible part of the first Brillouin zone.☆17Updated last month
- A python package of utils for DFT, Tight binding, etc.☆16Updated last month
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Updated 2 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Add on-site SOC to Wannier Hamiltonian.☆16Updated 4 years ago
- A Fortran90 program for unfolding phonon dispersions☆11Updated 5 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Updated 2 months ago
- Interfacial heat conductance☆13Updated last year
- A phonon irreducible representations calculator☆22Updated last year
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Updated 2 months ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 7 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- Tools required to calculate the SLME of materials☆13Updated last year
- ☆20Updated 3 years ago
- Corrections for formation energy and eigenvalues for charged defect simulations☆14Updated 2 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Updated 2 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last month
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Updated 3 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- This package contains a few programs to study band topology based on the Wannier tight-binding model.☆11Updated 4 years ago
- AiiDA plugin for the Wannier90 code☆11Updated last year
- Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYST…☆15Updated 8 months ago
- Calculating electron-phonon couplings with DFTB.☆10Updated last week
- Electron-phonon averaged approximation☆11Updated 5 months ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆18Updated 2 weeks ago
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆14Updated 6 years ago
- D3Q + thermal2☆26Updated last month