tanner-trickle / PhonoDarkLinks
Computes the dark matter-phonon scattering rate for a general scattering potential.
☆12Updated 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 3 weeks ago
- A library for symmetry operations and linear interpolation within an irreducible part of the first Brillouin zone.☆17Updated 2 months ago
- Interfacial heat conductance☆13Updated last year
- Calculating electron-phonon couplings with DFTB.☆10Updated 2 weeks ago
- Matplotlib wrapper for WIEN2k post-processing☆12Updated last year
- Add on-site SOC to Wannier Hamiltonian.☆17Updated 4 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated last month
- Corrections for formation energy and eigenvalues for charged defect simulations☆14Updated 2 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆18Updated last month
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 7 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYST…☆15Updated 9 months ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Updated 2 years ago
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆14Updated 6 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…☆14Updated 5 months ago
- Electron-phonon averaged approximation☆11Updated 6 months ago
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Updated 2 months ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Updated 2 months ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- A Fortran90 program for unfolding phonon dispersions☆11Updated 5 years ago
- Creating elastic structures using LAMMPS☆12Updated 2 years ago
- ☆20Updated 3 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Updated 3 years ago
- Simulation package for light-matter interaction.☆26Updated 8 months ago
- This package contains a few programs to study band topology based on the Wannier tight-binding model.☆11Updated 4 years ago
- band unfolding using quantum espresso☆12Updated 2 years ago
- Tools required to calculate the SLME of materials☆13Updated last year
- AiiDA plugin for the Wannier90 code☆12Updated last year